#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg0 s ASP 7 N 0.00 4.92 0.50 1.69 -0.00 -1.26 -5.04 116.67 117.48 2dg0 s ASP 7 Ca 0.00 0.81 -0.20 0.00 -0.00 0.00 0.00 52.55 53.16 2dg0 s ASP 7 Cb 0.00 -1.46 -0.08 0.00 -0.00 0.00 0.00 42.92 41.38 2dg0 s ASP 7 CO 0.00 -1.62 1.08 -0.76 -0.00 0.00 0.00 175.17 173.87 2dg0 s LEU 8 N -5.40 3.84 0.41 1.23 1.43 -1.26 -4.94 118.68 113.99 2dg0 s LEU 8 Ca 0.60 2.04 -0.27 0.00 -1.03 0.00 0.00 54.13 55.47 2dg0 s LEU 8 Cb -0.11 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.49 2dg0 s LEU 8 CO 0.49 -0.92 1.46 -0.81 0.23 0.00 0.00 176.35 176.80 2dg0 n PRO 9 N -0.99 2.48 -4.20 1.29 -0.04 -1.26 -4.70 135.00 127.58 2dg0 n PRO 9 Ca 0.10 0.88 -0.20 0.00 -0.04 0.00 0.00 63.50 64.23 2dg0 n PRO 9 Cb 0.52 -2.65 -0.12 0.00 -0.04 0.00 0.00 33.50 31.20 2dg0 n PRO 9 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2dg0 s THR 10 N -1.15 1.28 -0.21 0.52 2.01 -1.26 -1.42 115.64 115.40 2dg0 s THR 10 Ca 0.57 -1.38 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 2dg0 s THR 10 Cb -0.46 -1.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 2dg0 s THR 10 CO 0.61 -0.19 0.21 -0.76 -0.69 0.00 0.00 174.62 173.80 2dg0 s LEU 11 N -1.81 4.17 0.26 4.42 1.43 -0.87 -4.98 118.68 121.30 2dg0 s LEU 11 Ca 0.01 0.26 0.10 0.00 -1.03 0.00 0.00 54.13 53.47 2dg0 s LEU 11 Cb -0.10 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 2dg0 s LEU 11 CO 0.03 0.08 -0.09 -0.36 0.23 0.00 0.00 176.35 176.24 2dg0 s PHE 12 N 0.80 2.54 -1.37 0.29 0.08 -1.26 -4.13 117.98 114.93 2dg0 s PHE 12 Ca 0.11 -0.26 -0.12 0.00 0.12 0.00 0.00 56.93 56.78 2dg0 s PHE 12 Cb -0.13 -1.13 0.10 0.00 -0.57 0.00 0.00 43.02 41.29 2dg0 s PHE 12 CO 0.03 0.64 2.06 0.66 -0.10 0.00 0.00 175.22 178.51 2dg0 n TYR 13 N -0.66 3.23 -4.42 0.36 0.53 -1.26 -4.83 117.16 110.10 2dg0 n TYR 13 Ca -0.07 -2.88 -0.24 0.00 -1.02 0.00 0.00 57.90 53.69 2dg0 n TYR 13 Cb 0.59 -2.26 -0.11 0.00 -1.03 0.00 0.00 39.34 36.53 2dg0 n TYR 13 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2dg0 s SER 14 N 2.04 3.31 0.75 7.72 1.04 -1.26 -4.59 113.70 122.71 2dg0 s SER 14 Ca 0.43 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2dg0 s SER 14 Cb 0.12 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.99 2dg0 s SER 14 CO -0.04 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2dg0 n GLY 15 N -0.16 2.52 0.23 7.32 0.00 -1.26 -1.35 105.19 112.48 2dg0 n GLY 15 Ca -0.09 -0.26 0.16 0.00 0.00 0.00 0.00 46.02 45.83 2dg0 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dg0 h LYS 16 N 0.00 0.00 0.00 1.61 1.79 -1.97 -1.85 116.57 116.16 2dg0 h LYS 16 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dg0 h LYS 16 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2dg0 h LYS 16 CO 0.00 0.00 0.00 0.43 -1.08 0.00 0.00 179.45 178.80 2dg0 n SER 17 N -2.62 0.66 -0.60 0.86 7.64 -0.46 -2.52 113.62 116.57 2dg0 n SER 17 Ca -0.01 0.64 0.11 0.00 1.01 0.00 0.00 58.87 60.62 2dg0 n SER 17 Cb 0.12 -0.79 0.02 0.00 -1.01 0.00 0.00 64.21 62.56 2dg0 n SER 17 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dg0 n ASN 18 N -2.20 2.24 -4.84 6.43 4.05 -0.69 -4.73 115.26 115.51 2dg0 n ASN 18 Ca 0.03 -1.62 -0.32 0.00 0.45 0.00 0.00 54.58 53.12 2dg0 n ASN 18 Cb 0.27 0.35 -0.06 0.00 1.23 0.00 0.00 39.78 41.56 2dg0 n ASN 18 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2dg0 s SER 19 N -2.26 6.80 0.15 1.20 0.15 -1.05 -4.99 113.70 113.70 2dg0 s SER 19 Ca 0.20 1.48 -0.04 0.00 0.70 0.00 0.00 55.95 58.29 2dg0 s SER 19 Cb 0.18 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 62.00 2dg0 s SER 19 CO 0.48 -0.34 1.37 0.00 1.20 0.00 0.00 173.24 175.94 2dg0 h ALA 20 N 1.82 0.46 -2.05 5.45 0.00 -1.93 -3.37 119.26 119.64 2dg0 h ALA 20 Ca -0.48 -0.64 -0.53 0.00 0.00 0.00 0.00 54.91 53.26 2dg0 h ALA 20 Cb 1.18 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.53 2dg0 h ALA 20 CO 0.63 0.77 -1.06 1.33 0.00 0.00 0.00 179.25 180.92 2dg0 n VAL 21 N -3.82 0.28 -1.91 0.00 0.24 -1.26 -4.77 118.33 107.09 2dg0 n VAL 21 Ca -0.06 -4.59 -0.42 0.00 -2.04 0.00 0.00 64.34 57.23 2dg0 n VAL 21 Cb 0.76 -1.05 -0.02 0.00 -1.47 0.00 0.00 33.84 32.06 2dg0 n VAL 21 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dg0 s PRO 22 N -2.20 4.21 -0.47 7.34 0.04 -1.26 -4.98 135.00 137.68 2dg0 s PRO 22 Ca 0.40 2.41 -0.16 0.00 0.04 0.00 0.00 61.00 63.69 2dg0 s PRO 22 Cb 0.27 -3.10 0.06 0.00 0.04 0.00 0.00 34.50 31.78 2dg0 s PRO 22 CO -0.09 -0.56 0.41 0.42 0.04 0.00 0.00 177.00 177.22 2dg0 s ILE 23 N 0.45 5.20 -0.02 0.56 1.01 -1.26 -4.84 121.20 122.31 2dg0 s ILE 23 Ca 0.65 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 2dg0 s ILE 23 Cb -0.44 -4.12 0.08 0.00 0.01 0.00 0.00 42.46 37.98 2dg0 s ILE 23 CO 0.40 -0.57 0.72 -0.51 0.00 0.00 0.00 174.94 174.97 2dg0 s ILE 24 N 1.77 0.00 0.20 2.92 2.07 -1.26 -5.13 121.20 121.77 2dg0 s ILE 24 Ca 0.06 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 2dg0 s ILE 24 Cb -0.23 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.32 2dg0 s ILE 24 CO 0.08 0.00 0.38 -0.44 -1.91 0.00 0.00 174.94 173.04 2dg0 s SER 25 N -1.59 6.37 0.31 4.50 0.01 -1.26 -4.99 113.70 117.05 2dg0 s SER 25 Ca -0.06 0.35 0.05 0.00 1.31 0.00 0.00 55.95 57.60 2dg0 s SER 25 Cb -0.00 -1.99 0.71 0.00 0.21 0.00 0.00 66.02 64.95 2dg0 s SER 25 CO 0.03 -0.04 1.81 -0.33 0.41 0.00 0.00 173.24 175.12 2dg0 h GLU 26 N 1.94 0.79 0.00 12.44 5.08 -1.99 -0.55 114.58 132.29 2dg0 h GLU 26 Ca -0.48 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2dg0 h GLU 26 Cb 1.19 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2dg0 h GLU 26 CO 0.68 0.52 0.00 0.66 -1.00 0.00 0.00 179.01 179.87 2dg0 h SER 27 N 0.82 0.00 -0.02 1.42 4.64 -2.03 -2.33 113.55 116.04 2dg0 h SER 27 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2dg0 h SER 27 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2dg0 h SER 27 CO -0.31 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.03 2dg0 n GLU 28 N -2.52 1.28 -1.84 4.77 4.71 -0.23 -5.01 120.64 121.81 2dg0 n GLU 28 Ca -0.01 -1.48 -0.38 0.00 -0.01 0.00 0.00 57.16 55.29 2dg0 n GLU 28 Cb 0.13 -1.31 0.04 0.00 -1.01 0.00 0.00 31.44 29.29 2dg0 n GLU 28 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2dg0 s LEU 29 N -1.36 3.76 0.04 -4.62 1.43 -0.88 -4.86 118.68 112.18 2dg0 s LEU 29 Ca 0.19 2.64 -0.31 0.00 -1.03 0.00 0.00 54.13 55.62 2dg0 s LEU 29 Cb 0.14 -4.41 -0.10 0.00 0.03 0.00 0.00 46.19 41.84 2dg0 s LEU 29 CO 0.21 -1.64 1.91 1.67 0.23 0.00 0.00 176.35 178.72 2dg0 n GLN 30 N -1.30 2.67 -4.67 1.70 7.27 -1.26 -4.80 117.38 116.99 2dg0 n GLN 30 Ca 0.12 0.98 -0.25 0.00 0.07 0.00 0.00 57.00 57.91 2dg0 n GLN 30 Cb 0.47 -2.88 -0.14 0.00 2.41 0.00 0.00 30.24 30.09 2dg0 n GLN 30 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2dg0 s THR 31 N 3.80 1.61 0.06 1.69 2.01 -1.26 -1.12 115.64 122.42 2dg0 s THR 31 Ca 0.88 -1.13 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 2dg0 s THR 31 Cb -0.52 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2dg0 s THR 31 CO 0.43 0.23 -0.04 0.27 -0.69 0.00 0.00 174.62 174.82 2dg0 s ILE 32 N -0.75 0.31 -0.19 1.82 -4.36 -0.57 -4.99 121.20 112.47 2dg0 s ILE 32 Ca 0.07 -1.81 -0.04 0.00 -0.26 0.00 0.00 60.65 58.61 2dg0 s ILE 32 Cb -0.09 -1.52 -0.02 0.00 1.25 0.00 0.00 42.46 42.09 2dg0 s ILE 32 CO 0.01 -0.96 -0.03 -0.89 0.24 0.00 0.00 174.94 173.32 2dg0 s THR 33 N -3.79 3.73 0.68 8.37 2.01 -1.26 -0.67 115.64 124.71 2dg0 s THR 33 Ca 0.07 -0.39 -0.15 0.00 0.31 0.00 0.00 61.69 61.53 2dg0 s THR 33 Cb 0.07 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.92 2dg0 s THR 33 CO -0.09 0.45 1.15 0.00 -0.69 0.00 0.00 174.62 175.44 2dg0 s ALA 34 N 0.94 2.33 0.10 7.40 0.00 -0.16 -4.74 121.76 127.63 2dg0 s ALA 34 Ca 0.00 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.72 2dg0 s ALA 34 Cb -0.14 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 2dg0 s ALA 34 CO 0.01 -1.50 -0.01 -1.21 0.00 0.00 0.00 175.76 173.05 2dg0 s GLU 35 N -3.96 2.47 0.31 0.00 2.02 -0.79 -4.52 118.70 114.23 2dg0 s GLU 35 Ca 0.70 -0.90 -0.30 0.00 0.02 0.00 0.00 54.97 54.50 2dg0 s GLU 35 Cb -0.24 -2.49 -0.12 0.00 0.10 0.00 0.00 34.13 31.38 2dg0 s GLU 35 CO 0.42 0.52 1.54 -2.30 0.02 0.00 0.00 175.26 175.47 2dg0 n PRO 36 N 0.49 2.62 -0.01 0.39 -0.02 -1.26 -0.88 135.00 136.34 2dg0 n PRO 36 Ca -0.11 0.93 -0.01 0.00 -2.02 0.00 0.00 63.50 62.28 2dg0 n PRO 36 Cb 0.52 -2.68 -0.01 0.00 -0.02 0.00 0.00 33.50 31.32 2dg0 n PRO 36 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2dg0 n TRP 37 N 1.64 0.00 -3.59 6.00 -0.00 0.51 -4.79 117.44 117.20 2dg0 n TRP 37 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.56 2dg0 n TRP 37 Cb 0.37 -0.06 -0.04 0.00 -0.00 0.00 0.00 31.31 31.58 2dg0 n TRP 37 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2dg0 s LEU 38 N -5.73 -1.00 -0.08 5.87 1.98 -0.96 -5.01 118.68 113.75 2dg0 s LEU 38 Ca -0.02 1.39 -0.29 0.00 -2.89 0.00 0.00 54.13 52.32 2dg0 s LEU 38 Cb 0.01 2.16 -0.02 0.00 0.66 0.00 0.00 46.19 48.99 2dg0 s LEU 38 CO 0.03 -0.19 0.96 -0.70 -1.89 0.00 0.00 176.35 174.56 2dg0 s GLU 39 N 2.74 4.45 0.05 1.98 2.12 -1.26 -1.49 118.70 127.29 2dg0 s GLU 39 Ca -0.05 1.33 0.11 0.00 0.36 0.00 0.00 54.97 56.72 2dg0 s GLU 39 Cb -0.10 -3.52 -0.19 0.00 0.26 0.00 0.00 34.13 30.58 2dg0 s GLU 39 CO -0.19 -0.22 0.95 0.82 -0.54 0.00 0.00 175.26 176.08 2dg0 h ILE 40 N 5.00 1.09 -1.51 -3.70 1.08 -1.39 -3.49 117.51 114.59 2dg0 h ILE 40 Ca -0.34 -2.82 0.15 0.00 -0.39 0.00 0.00 64.86 61.47 2dg0 h ILE 40 Cb 1.17 2.51 -0.22 0.00 -3.07 0.00 0.00 36.82 37.21 2dg0 h ILE 40 CO 0.82 0.62 0.69 -0.55 -0.69 0.00 0.00 178.15 179.03 2dg0 s SER 41 N -6.28 -0.25 0.43 1.72 0.15 -1.17 -4.98 113.70 103.31 2dg0 s SER 41 Ca -0.02 0.19 0.23 0.00 0.70 0.00 0.00 55.95 57.05 2dg0 s SER 41 Cb 0.09 0.22 0.32 0.00 -1.71 0.00 0.00 66.02 64.93 2dg0 s SER 41 CO 0.82 -0.28 1.58 0.11 1.20 0.00 0.00 173.24 176.67 2dg0 h LYS 42 N 2.27 0.00 -7.19 5.44 1.79 -1.94 -1.29 116.57 115.66 2dg0 h LYS 42 Ca -0.15 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.84 2dg0 h LYS 42 Cb 1.18 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.85 2dg0 h LYS 42 CO 0.27 0.02 0.36 0.21 -1.08 0.00 0.00 179.45 179.23 2dg0 s LYS 43 N -3.20 3.87 -0.46 3.15 2.20 -1.26 -3.55 119.74 120.48 2dg0 s LYS 43 Ca 0.07 0.86 -0.25 0.00 -0.36 0.00 0.00 55.97 56.29 2dg0 s LYS 43 Cb 0.05 -2.15 0.03 0.00 -1.51 0.00 0.00 37.83 34.25 2dg0 s LYS 43 CO 0.68 -0.30 0.93 0.20 -0.36 0.00 0.00 175.35 176.49 2dg0 s GLY 44 N -3.29 1.47 -0.02 5.54 0.00 -1.17 -2.96 107.32 106.89 2dg0 s GLY 44 Ca 0.57 -0.79 0.08 0.00 0.00 0.00 0.00 44.72 44.58 2dg0 s GLY 44 CO 0.35 2.04 -0.25 1.08 0.00 0.00 0.00 173.10 176.32 2dg0 s LEU 45 N 3.76 2.05 -1.35 0.66 1.43 -1.26 -4.93 118.68 119.03 2dg0 s LEU 45 Ca 0.37 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 52.85 2dg0 s LEU 45 Cb -0.10 -1.30 0.05 0.00 0.03 0.00 0.00 46.19 44.86 2dg0 s LEU 45 CO 0.26 0.30 1.97 1.67 0.23 0.00 0.00 176.35 180.79 2dg0 n GLN 46 N 2.51 2.94 -1.76 1.70 -0.06 -1.26 -4.67 117.38 116.78 2dg0 n GLN 46 Ca -0.16 -2.91 -0.41 0.00 -2.00 0.00 0.00 57.00 51.52 2dg0 n GLN 46 Cb 0.51 -3.39 0.00 0.00 -4.06 0.00 0.00 30.24 23.30 2dg0 n GLN 46 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2dg0 n LEU 47 N 7.51 4.67 -3.82 1.69 4.77 -1.26 -1.29 117.00 129.27 2dg0 n LEU 47 Ca 0.50 1.20 -0.04 0.00 -0.03 0.00 0.00 56.01 57.65 2dg0 n LEU 47 Cb 0.43 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 2dg0 n LEU 47 CO 0.83 -0.00 0.74 -1.61 -1.33 0.00 0.00 177.39 176.02 2dg0 s GLU 48 N -2.14 1.36 -1.27 3.23 0.41 0.02 -4.72 118.70 115.58 2dg0 s GLU 48 Ca 0.55 -0.82 -0.03 0.00 -0.41 0.00 0.00 54.97 54.26 2dg0 s GLU 48 Cb -0.48 0.42 0.01 0.00 -1.78 0.00 0.00 34.13 32.29 2dg0 s GLU 48 CO 0.62 -0.63 1.03 0.41 -0.49 0.00 0.00 175.26 176.20 2dg0 n GLY 49 N -0.57 -0.42 3.77 -1.39 0.00 -1.19 -1.70 105.19 103.70 2dg0 n GLY 49 Ca -0.05 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2dg0 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dg0 s LEU 50 N -6.71 4.39 -0.29 0.99 1.43 -1.26 -3.82 118.68 113.41 2dg0 s LEU 50 Ca 0.20 2.79 -0.17 0.00 -1.03 0.00 0.00 54.13 55.93 2dg0 s LEU 50 Cb -0.09 -3.66 0.15 0.00 0.03 0.00 0.00 46.19 42.62 2dg0 s LEU 50 CO 0.74 -0.64 1.01 0.21 0.23 0.00 0.00 176.35 177.91 2dg0 s ASN 51 N -0.40 -0.45 0.04 2.29 3.04 -0.34 -4.83 114.94 114.28 2dg0 s ASN 51 Ca 0.50 0.73 -0.04 0.00 0.04 0.00 0.00 52.86 54.09 2dg0 s ASN 51 Cb -0.42 1.16 -0.05 0.00 -1.54 0.00 0.00 41.25 40.41 2dg0 s ASN 51 CO 0.56 -0.12 0.26 -0.36 -3.04 0.00 0.00 177.10 174.40 2dg0 s PHE 52 N 1.24 3.54 0.76 0.43 0.40 -1.26 -0.38 117.98 122.72 2dg0 s PHE 52 Ca -0.08 0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 56.68 2dg0 s PHE 52 Cb -0.04 -1.92 0.13 0.00 0.51 0.00 0.00 43.02 41.71 2dg0 s PHE 52 CO -0.14 0.58 1.05 0.16 0.70 0.00 0.00 175.22 177.57 2dg0 s ASP 53 N -2.02 4.18 0.59 1.36 1.47 0.13 -4.88 116.67 117.50 2dg0 s ASP 53 Ca 0.31 -0.21 0.29 0.00 1.18 0.00 0.00 52.55 54.12 2dg0 s ASP 53 Cb -0.13 -0.13 1.74 0.00 -0.34 0.00 0.00 42.92 44.06 2dg0 s ASP 53 CO 0.20 -1.98 2.17 -0.09 0.68 0.00 0.00 175.17 176.15 2dg0 h ARG 54 N -0.71 0.00 -0.07 2.11 2.43 -1.90 0.12 114.38 116.36 2dg0 h ARG 54 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2dg0 h ARG 54 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2dg0 h ARG 54 CO 0.41 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.91 2dg0 n GLN 55 N -3.80 1.37 -1.07 0.20 1.13 -1.26 -4.89 117.38 109.05 2dg0 n GLN 55 Ca -0.01 -0.55 -0.03 0.00 -1.94 0.00 0.00 57.00 54.48 2dg0 n GLN 55 Cb 0.22 -1.37 -0.01 0.00 0.11 0.00 0.00 30.24 29.18 2dg0 n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dg0 n GLY 56 N 0.99 0.59 3.82 1.08 0.00 0.41 -5.01 105.19 107.07 2dg0 n GLY 56 Ca 0.16 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2dg0 n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dg0 s GLN 57 N -1.77 4.08 -0.15 1.61 -1.52 -1.26 -4.59 119.66 116.05 2dg0 s GLN 57 Ca 0.00 0.59 -0.20 0.00 -1.95 0.00 0.00 55.36 53.80 2dg0 s GLN 57 Cb 0.00 -3.19 -0.03 0.00 -0.22 0.00 0.00 33.01 29.57 2dg0 s GLN 57 CO 0.00 0.64 0.59 -1.17 -0.25 0.00 0.00 175.29 175.10 2dg0 s LEU 58 N -1.22 4.21 -0.05 2.90 1.98 0.01 -0.70 118.68 125.81 2dg0 s LEU 58 Ca 0.28 0.88 0.04 0.00 -2.89 0.00 0.00 54.13 52.44 2dg0 s LEU 58 Cb -0.18 -2.86 -0.02 0.00 0.66 0.00 0.00 46.19 43.79 2dg0 s LEU 58 CO 0.17 -0.17 -0.16 -0.36 -1.89 0.00 0.00 176.35 173.94 2dg0 s PHE 59 N 1.37 2.65 0.40 5.38 0.08 0.49 0.96 117.98 129.29 2dg0 s PHE 59 Ca 0.29 -0.20 -0.15 0.00 0.12 0.00 0.00 56.93 56.99 2dg0 s PHE 59 Cb -0.16 -1.61 0.06 0.00 -0.57 0.00 0.00 43.02 40.74 2dg0 s PHE 59 CO 0.12 0.15 0.79 -0.48 -0.10 0.00 0.00 175.22 175.70 2dg0 s LEU 60 N -0.71 0.06 0.36 -0.37 2.34 -0.84 -1.20 118.68 118.32 2dg0 s LEU 60 Ca 0.11 -1.21 -0.12 0.00 0.06 0.00 0.00 54.13 52.97 2dg0 s LEU 60 Cb -0.11 2.82 0.03 0.00 -0.56 0.00 0.00 46.19 48.38 2dg0 s LEU 60 CO 0.00 -1.72 0.67 -1.48 -1.06 0.00 0.00 176.35 172.77 2dg0 s LEU 61 N -3.09 0.30 -0.08 1.48 0.05 -0.69 -0.73 118.68 115.93 2dg0 s LEU 61 Ca 0.16 -1.20 0.03 0.00 0.05 0.00 0.00 54.13 53.18 2dg0 s LEU 61 Cb -0.05 2.37 0.01 0.00 -2.05 0.00 0.00 46.19 46.47 2dg0 s LEU 61 CO 0.12 -1.52 -0.18 1.51 -0.55 0.00 0.00 176.35 175.73 2dg0 s ASP 62 N -3.11 2.43 0.09 1.48 -4.77 -0.99 -0.80 116.67 111.00 2dg0 s ASP 62 Ca 0.20 -0.43 -0.27 0.00 -3.30 0.00 0.00 52.55 48.75 2dg0 s ASP 62 Cb -0.04 -1.08 -0.15 0.00 -1.09 0.00 0.00 42.92 40.56 2dg0 s ASP 62 CO 0.14 0.10 1.68 0.58 0.70 0.00 0.00 175.17 178.37 2dg0 h VAL 63 N 5.79 0.68 -0.61 2.11 2.07 -1.34 -0.88 116.25 124.07 2dg0 h VAL 63 Ca -0.25 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2dg0 h VAL 63 Cb 1.21 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2dg0 h VAL 63 CO 0.47 0.00 0.26 -0.26 0.02 0.00 0.00 177.57 178.06 2dg0 h PHE 64 N -0.38 0.89 0.00 1.57 0.05 -1.88 -3.23 116.94 113.96 2dg0 h PHE 64 Ca -0.02 -0.05 0.00 0.00 3.82 0.00 0.00 57.97 61.72 2dg0 h PHE 64 Cb 0.32 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 38.00 2dg0 h PHE 64 CO -0.09 0.68 -1.63 0.39 -0.18 0.00 0.00 178.31 177.48 2dg0 n GLU 65 N -4.33 0.65 -1.00 1.51 1.02 -1.25 -4.85 120.64 112.40 2dg0 n GLU 65 Ca 0.05 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2dg0 n GLU 65 Cb 0.16 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2dg0 n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg0 n GLY 66 N 1.42 0.47 3.76 0.62 0.00 -0.34 -4.78 105.19 106.35 2dg0 n GLY 66 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2dg0 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dg0 s ASN 67 N -2.00 5.90 -0.18 1.61 0.01 -1.24 -0.65 114.94 118.40 2dg0 s ASN 67 Ca 0.00 2.58 0.01 0.00 -0.71 0.00 0.00 52.86 54.74 2dg0 s ASN 67 Cb 0.00 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.06 2dg0 s ASN 67 CO 0.00 -1.12 -0.19 -0.63 -1.51 0.00 0.00 177.10 173.65 2dg0 s ILE 68 N -1.37 1.98 0.03 0.60 1.01 -0.78 -2.34 121.20 120.33 2dg0 s ILE 68 Ca 0.64 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2dg0 s ILE 68 Cb -0.36 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 2dg0 s ILE 68 CO 0.44 0.52 0.07 -0.36 0.00 0.00 0.00 174.94 175.60 2dg0 s PHE 69 N 1.32 3.21 -0.12 3.97 0.40 0.09 -3.37 117.98 123.48 2dg0 s PHE 69 Ca 0.05 0.13 0.02 0.00 -0.60 0.00 0.00 56.93 56.53 2dg0 s PHE 69 Cb -0.13 -1.68 0.02 0.00 0.51 0.00 0.00 43.02 41.74 2dg0 s PHE 69 CO -0.13 0.52 -0.16 0.21 0.70 0.00 0.00 175.22 176.36 2dg0 s LYS 70 N -1.97 2.38 -0.00 0.44 2.20 -0.03 -1.98 119.74 120.78 2dg0 s LYS 70 Ca 0.25 -0.61 0.08 0.00 -0.36 0.00 0.00 55.97 55.32 2dg0 s LYS 70 Cb -0.12 -2.02 -0.02 0.00 -1.51 0.00 0.00 37.83 34.16 2dg0 s LYS 70 CO 0.17 -0.08 -0.24 0.42 -0.36 0.00 0.00 175.35 175.25 2dg0 s ILE 71 N 1.04 1.88 -0.53 5.43 1.01 0.27 -1.10 121.20 129.20 2dg0 s ILE 71 Ca -0.05 -1.08 -0.19 0.00 0.00 0.00 0.00 60.65 59.34 2dg0 s ILE 71 Cb -0.15 -1.57 0.08 0.00 0.01 0.00 0.00 42.46 40.82 2dg0 s ILE 71 CO -0.03 0.48 0.62 0.21 0.00 0.00 0.00 174.94 176.22 2dg0 s ASN 72 N -0.70 6.20 0.66 3.58 3.84 -0.94 -0.81 114.94 126.77 2dg0 s ASN 72 Ca 0.09 -1.14 0.34 0.00 0.21 0.00 0.00 52.86 52.36 2dg0 s ASN 72 Cb -0.09 -2.28 1.86 0.00 -0.55 0.00 0.00 41.25 40.19 2dg0 s ASN 72 CO -0.00 -0.93 2.06 1.55 -2.79 0.00 0.00 177.10 176.99 2dg0 h PRO 73 N 9.02 0.00 0.01 0.43 0.13 -1.91 1.21 132.00 140.90 2dg0 h PRO 73 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2dg0 h PRO 73 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2dg0 h PRO 73 CO 1.00 0.00 -0.00 1.49 -0.23 0.00 0.00 178.00 180.26 2dg0 h GLU 74 N 0.00 -0.01 0.00 0.86 4.57 -1.93 -3.38 114.58 114.69 2dg0 h GLU 74 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2dg0 h GLU 74 Cb 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2dg0 h GLU 74 CO -0.00 0.04 -0.76 1.79 -1.18 0.00 0.00 179.01 178.90 2dg0 h THR 75 N -1.00 0.00 -1.80 0.32 1.35 -1.94 -3.48 112.91 106.36 2dg0 h THR 75 Ca -0.00 -0.65 -0.28 0.00 -0.55 0.00 0.00 66.41 64.92 2dg0 h THR 75 Cb 0.05 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 67.64 2dg0 h THR 75 CO 0.00 0.00 -0.35 0.29 -0.25 0.00 0.00 175.52 175.21 2dg0 n LYS 76 N -2.29 -1.11 -2.75 4.72 5.02 0.41 -4.99 118.16 117.18 2dg0 n LYS 76 Ca 0.02 0.74 -0.41 0.00 -2.02 0.00 0.00 58.31 56.65 2dg0 n LYS 76 Cb 0.47 -5.00 -0.05 0.00 -0.02 0.00 0.00 35.03 30.44 2dg0 n LYS 76 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dg0 s GLU 77 N -4.46 4.76 -0.16 1.97 2.12 -1.24 -4.84 118.70 116.86 2dg0 s GLU 77 Ca 0.00 1.45 -0.03 0.00 0.36 0.00 0.00 54.97 56.75 2dg0 s GLU 77 Cb 0.00 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 2dg0 s GLU 77 CO 0.00 0.36 -0.04 0.42 -0.54 0.00 0.00 175.26 175.46 2dg0 s ILE 78 N -0.56 3.82 0.16 -3.70 1.01 -1.26 -2.22 121.20 118.45 2dg0 s ILE 78 Ca 0.44 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.79 2dg0 s ILE 78 Cb -0.24 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2dg0 s ILE 78 CO 0.31 0.49 -0.18 -0.54 0.00 0.00 0.00 174.94 175.02 2dg0 s LYS 79 N 0.41 1.26 -0.50 2.79 1.02 -0.26 -4.98 119.74 119.48 2dg0 s LYS 79 Ca -0.04 -1.39 0.04 0.00 0.02 0.00 0.00 55.97 54.59 2dg0 s LYS 79 Cb -0.14 -1.31 0.17 0.00 -0.52 0.00 0.00 37.83 36.02 2dg0 s LYS 79 CO 0.03 0.27 0.37 -0.98 -0.92 0.00 0.00 175.35 174.12 2dg0 s ARG 80 N -2.77 1.42 0.29 1.68 3.03 -1.26 -0.85 118.95 120.50 2dg0 s ARG 80 Ca 0.15 -2.46 0.03 0.00 2.03 0.00 0.00 55.73 55.48 2dg0 s ARG 80 Cb -0.06 -2.13 0.75 0.00 -1.03 0.00 0.00 34.95 32.48 2dg0 s ARG 80 CO 0.06 -1.33 1.65 -1.00 -1.13 0.00 0.00 175.30 173.55 2dg0 h PRO 81 N 5.71 0.21 0.00 3.89 0.13 -1.88 -3.47 132.00 136.60 2dg0 h PRO 81 Ca 0.20 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 65.41 2dg0 h PRO 81 Cb 0.86 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2dg0 h PRO 81 CO 0.49 0.14 0.38 1.97 -0.23 0.00 0.00 178.00 180.74 2dg0 n PHE 82 N -5.22 -1.16 -4.80 1.56 1.16 -1.26 -4.79 117.46 102.96 2dg0 n PHE 82 Ca 0.22 -0.88 -0.25 0.00 -1.87 0.00 0.00 57.45 54.68 2dg0 n PHE 82 Cb 0.71 0.43 -0.16 0.00 -1.61 0.00 0.00 39.48 38.86 2dg0 n PHE 82 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dg0 s VAL 83 N -2.24 1.35 0.32 1.97 1.01 -1.26 -1.86 120.40 119.69 2dg0 s VAL 83 Ca 0.15 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2dg0 s VAL 83 Cb -0.02 -1.14 -0.11 0.00 0.00 0.00 0.00 36.38 35.11 2dg0 s VAL 83 CO 0.04 0.39 1.58 -0.24 0.00 0.00 0.00 175.10 176.87 2dg0 n SER 84 N 2.86 3.92 -0.29 3.32 2.88 0.18 -4.88 113.62 121.61 2dg0 n SER 84 Ca -0.16 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 58.68 2dg0 n SER 84 Cb 0.54 -1.61 0.32 0.00 -0.75 0.00 0.00 64.21 62.71 2dg0 n SER 84 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dg0 n HIS 85 N 1.69 0.00 -4.18 0.66 1.44 -1.26 -4.85 115.22 108.71 2dg0 n HIS 85 Ca 0.06 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.46 2dg0 n HIS 85 Cb 0.38 -0.10 -0.08 0.00 0.12 0.00 0.00 29.99 30.31 2dg0 n HIS 85 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2dg0 s LYS 86 N -2.49 2.79 0.20 -1.40 -0.14 -1.26 -5.09 119.74 112.34 2dg0 s LYS 86 Ca 0.24 -0.66 -0.30 0.00 -1.36 0.00 0.00 55.97 53.89 2dg0 s LYS 86 Cb 0.19 -2.68 -0.08 0.00 -1.68 0.00 0.00 37.83 33.58 2dg0 s LYS 86 CO 0.52 0.60 1.14 0.00 -0.76 0.00 0.00 175.35 176.85 2dg0 s ALA 87 N -1.20 3.40 -1.10 5.17 0.00 -1.26 -4.24 121.76 122.53 2dg0 s ALA 87 Ca 0.23 0.88 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 2dg0 s ALA 87 Cb -0.12 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2dg0 s ALA 87 CO 0.15 -0.26 0.86 0.09 0.00 0.00 0.00 175.76 176.59 2dg0 n ASN 88 N 2.18 -5.80 -4.77 0.00 3.02 -1.25 -1.14 115.26 107.51 2dg0 n ASN 88 Ca 0.03 -0.86 -0.40 0.00 -0.03 0.00 0.00 54.58 53.32 2dg0 n ASN 88 Cb 0.45 -4.33 -0.02 0.00 -0.61 0.00 0.00 39.78 35.28 2dg0 n ASN 88 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dg0 s PRO 89 N -5.19 4.16 0.00 3.52 0.04 -1.25 -0.93 135.00 135.35 2dg0 s PRO 89 Ca 0.45 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2dg0 s PRO 89 Cb -0.11 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2dg0 s PRO 89 CO 0.80 -0.30 0.00 0.00 0.04 0.00 0.00 177.00 177.54 2dg0 n ALA 90 N 0.41 1.93 -3.21 8.56 0.00 0.20 -4.07 120.51 124.32 2dg0 n ALA 90 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2dg0 n ALA 90 Cb 0.44 0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 2dg0 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dg0 s ALA 91 N -1.93 -0.98 -0.14 0.00 0.00 -1.14 -3.17 121.76 114.41 2dg0 s ALA 91 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.36 2dg0 s ALA 91 Cb 0.00 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2dg0 s ALA 91 CO 0.00 -0.37 -0.12 0.42 0.00 0.00 0.00 175.76 175.69 2dg0 s ILE 92 N -1.91 1.43 -0.14 0.00 1.01 -1.25 -0.87 121.20 119.47 2dg0 s ILE 92 Ca -0.09 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.03 2dg0 s ILE 92 Cb -0.02 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 41.10 2dg0 s ILE 92 CO 0.01 0.43 -0.16 -0.54 0.00 0.00 0.00 174.94 174.69 2dg0 s LYS 93 N 1.55 2.42 -0.07 2.79 3.01 -0.13 -4.53 119.74 124.78 2dg0 s LYS 93 Ca 0.05 -0.62 -0.25 0.00 -1.01 0.00 0.00 55.97 54.15 2dg0 s LYS 93 Cb -0.13 -2.14 -0.03 0.00 -1.01 0.00 0.00 37.83 34.52 2dg0 s LYS 93 CO -0.10 -0.18 0.77 0.42 0.51 0.00 0.00 175.35 176.77 2dg0 s ILE 94 N 1.31 4.99 0.74 2.17 1.01 -1.26 -0.78 121.20 129.37 2dg0 s ILE 94 Ca 0.02 1.59 -0.11 0.00 0.00 0.00 0.00 60.65 62.14 2dg0 s ILE 94 Cb -0.13 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.26 2dg0 s ILE 94 CO -0.08 0.20 1.08 -2.28 0.00 0.00 0.00 174.94 173.85 2dg0 s HIS 95 N 1.04 2.99 0.43 3.97 5.65 0.40 -3.87 115.29 125.90 2dg0 s HIS 95 Ca 0.40 1.31 0.21 0.00 0.25 0.00 0.00 55.06 57.23 2dg0 s HIS 95 Cb -0.18 -2.98 1.22 0.00 -1.18 0.00 0.00 32.58 29.45 2dg0 s HIS 95 CO 0.19 -1.47 2.02 -0.22 -0.65 0.00 0.00 174.74 174.62 2dg0 h LYS 96 N -0.88 0.00 -0.11 2.88 3.64 -1.86 -1.57 116.57 118.67 2dg0 h LYS 96 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2dg0 h LYS 96 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2dg0 h LYS 96 CO 0.58 0.16 0.00 -0.40 -2.27 0.00 0.00 179.45 177.52 2dg0 n ASP 97 N -3.97 0.61 0.00 4.20 3.85 -1.26 -4.89 116.55 115.09 2dg0 n ASP 97 Ca -0.02 -1.92 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 2dg0 n ASP 97 Cb 0.25 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 2dg0 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg0 n GLY 98 N 0.72 1.83 3.77 6.12 0.00 -0.59 -5.05 105.19 111.98 2dg0 n GLY 98 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2dg0 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dg0 s ARG 99 N -0.55 2.75 -0.24 1.61 0.52 -1.26 -4.63 118.95 117.15 2dg0 s ARG 99 Ca 0.00 1.42 -0.09 0.00 -0.52 0.00 0.00 55.73 56.54 2dg0 s ARG 99 Cb 0.00 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 2dg0 s ARG 99 CO 0.00 -1.29 0.11 -0.51 0.02 0.00 0.00 175.30 173.63 2dg0 s LEU 100 N -4.88 3.77 -0.21 2.53 1.02 0.18 -0.45 118.68 120.64 2dg0 s LEU 100 Ca 0.67 -0.04 -0.10 0.00 0.02 0.00 0.00 54.13 54.69 2dg0 s LEU 100 Cb -0.21 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 43.95 2dg0 s LEU 100 CO 0.42 0.03 0.13 -0.36 0.02 0.00 0.00 176.35 176.59 2dg0 s PHE 101 N 1.23 3.34 -0.18 0.29 2.99 0.04 -1.36 117.98 124.32 2dg0 s PHE 101 Ca 0.06 0.23 -0.01 0.00 0.00 0.00 0.00 56.93 57.21 2dg0 s PHE 101 Cb -0.14 -2.19 0.00 0.00 0.00 0.00 0.00 43.02 40.69 2dg0 s PHE 101 CO 0.05 0.16 -0.14 0.08 -0.00 0.00 0.00 175.22 175.37 2dg0 s VAL 102 N 0.68 2.62 0.05 -0.44 1.01 0.98 -0.96 120.40 124.34 2dg0 s VAL 102 Ca 0.07 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 2dg0 s VAL 102 Cb -0.12 -2.13 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 2dg0 s VAL 102 CO 0.01 0.50 0.53 0.00 0.00 0.00 0.00 175.10 176.14 2dg0 s TYR 104 N -1.05 0.37 -0.24 0.00 -0.85 -0.34 0.58 117.35 115.82 2dg0 s TYR 104 Ca 0.28 -0.64 0.22 0.00 -0.52 0.00 0.00 57.07 56.41 2dg0 s TYR 104 Cb -0.19 -0.26 -0.09 0.00 0.38 0.00 0.00 41.96 41.80 2dg0 s TYR 104 CO 0.17 -0.21 0.87 1.28 -1.52 0.00 0.00 175.55 176.14 2dg0 n LEU 105 N 1.26 0.55 0.00 -3.49 4.77 -0.11 -1.72 117.00 118.26 2dg0 n LEU 105 Ca -0.22 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2dg0 n LEU 105 Cb 0.56 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2dg0 n LEU 105 CO 0.22 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2dg0 n GLY 106 N 1.24 2.97 0.41 -0.72 0.00 -0.29 -2.14 105.19 106.66 2dg0 n GLY 106 Ca -0.01 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.86 2dg0 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dg0 n ASP 107 N 5.82 1.21 0.00 1.61 3.85 -1.26 -4.58 116.55 123.21 2dg0 n ASP 107 Ca 0.00 -1.88 0.00 0.00 -0.71 0.00 0.00 54.79 52.20 2dg0 n ASP 107 Cb 0.00 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 39.64 2dg0 n ASP 107 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dg0 n PHE 108 N 0.12 0.00 0.00 2.11 0.99 -0.91 -4.79 117.46 114.98 2dg0 n PHE 108 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.55 2dg0 n PHE 108 Cb 0.21 -0.50 0.00 0.00 -1.00 0.00 0.00 39.48 38.19 2dg0 n PHE 108 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dg0 n LYS 109 N -1.93 1.03 0.00 -1.08 5.02 -1.26 -4.88 118.16 115.07 2dg0 n LYS 109 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dg0 n LYS 109 Cb 0.07 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2dg0 n LYS 109 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2dg0 n SER 110 N -2.05 0.00 -1.43 4.39 3.41 -1.26 -4.87 113.62 111.81 2dg0 n SER 110 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 2dg0 n SER 110 Cb 0.38 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.38 2dg0 n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg0 n THR 111 N 0.00 1.78 -2.72 6.66 -2.24 -1.26 -3.86 114.28 112.64 2dg0 n THR 111 Ca 0.00 -0.67 -0.22 0.00 -2.27 0.00 0.00 64.05 60.89 2dg0 n THR 111 Cb 0.00 -0.89 0.09 0.00 -2.10 0.00 0.00 70.33 67.43 2dg0 n THR 111 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dg0 s GLY 112 N 0.33 1.76 0.00 3.38 0.00 -0.27 -4.04 107.32 108.48 2dg0 s GLY 112 Ca 0.18 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 43.10 2dg0 s GLY 112 CO 0.03 -1.30 0.00 0.61 0.00 0.00 0.00 173.10 172.44 2dg0 n GLY 113 N -2.62 -0.56 2.83 0.20 0.00 -0.70 -3.95 105.19 100.39 2dg0 n GLY 113 Ca 0.14 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 2dg0 n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dg0 s ILE 114 N -3.00 -0.05 0.13 -0.61 1.01 -0.84 -1.20 121.20 116.64 2dg0 s ILE 114 Ca 0.00 0.17 0.06 0.00 0.00 0.00 0.00 60.65 60.89 2dg0 s ILE 114 Cb 0.00 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.31 2dg0 s ILE 114 CO 0.00 0.07 -0.15 0.72 0.00 0.00 0.00 174.94 175.58 2dg0 s PHE 115 N 0.93 1.49 0.24 3.97 -0.71 -0.66 -1.19 117.98 122.05 2dg0 s PHE 115 Ca -0.08 -0.54 0.10 0.00 -1.04 0.00 0.00 56.93 55.37 2dg0 s PHE 115 Cb -0.11 -0.77 -0.04 0.00 -1.21 0.00 0.00 43.02 40.89 2dg0 s PHE 115 CO -0.03 0.18 -0.11 0.00 -1.34 0.00 0.00 175.22 173.92 2dg0 s ALA 116 N -2.17 2.93 0.18 1.99 0.00 0.93 -0.02 121.76 125.61 2dg0 s ALA 116 Ca 0.11 -1.67 -0.24 0.00 0.00 0.00 0.00 51.96 50.16 2dg0 s ALA 116 Cb -0.05 -0.58 0.05 0.00 0.00 0.00 0.00 23.12 22.55 2dg0 s ALA 116 CO 0.04 0.34 0.90 0.00 0.00 0.00 0.00 175.76 177.03 2dg0 s ALA 117 N -2.14 -1.54 0.67 0.00 0.00 -0.47 -1.49 121.76 116.79 2dg0 s ALA 117 Ca 0.28 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.18 2dg0 s ALA 117 Cb -0.07 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.77 2dg0 s ALA 117 CO 0.16 -1.04 1.01 0.95 0.00 0.00 0.00 175.76 176.84 2dg0 s THR 118 N -3.45 3.19 0.64 0.00 -4.23 0.14 -0.64 115.64 111.29 2dg0 s THR 118 Ca 0.12 0.11 0.23 0.00 -1.18 0.00 0.00 61.69 60.96 2dg0 s THR 118 Cb -0.03 -3.34 0.26 0.00 1.34 0.00 0.00 72.50 70.74 2dg0 s THR 118 CO 0.03 -0.39 1.64 -0.08 -0.54 0.00 0.00 174.62 175.28 2dg0 h GLU 119 N -0.49 0.00 -0.21 3.99 4.81 -1.90 0.20 114.58 120.97 2dg0 h GLU 119 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2dg0 h GLU 119 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2dg0 h GLU 119 CO 0.62 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.99 2dg0 n ASN 120 N -3.01 2.69 0.00 1.04 3.02 -1.26 -4.83 115.26 112.91 2dg0 n ASN 120 Ca 0.03 -1.79 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 2dg0 n ASN 120 Cb 0.70 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 2dg0 n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dg0 n GLY 121 N 0.87 0.71 3.97 7.41 0.00 0.70 -4.62 105.19 114.23 2dg0 n GLY 121 Ca 0.12 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 2dg0 n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dg0 s ASP 122 N -2.30 6.17 -1.04 1.61 1.01 -1.26 -4.55 116.67 116.32 2dg0 s ASP 122 Ca 0.00 0.05 -0.05 0.00 0.71 0.00 0.00 52.55 53.26 2dg0 s ASP 122 Cb 0.00 -1.65 0.01 0.00 1.01 0.00 0.00 42.92 42.29 2dg0 s ASP 122 CO 0.00 -0.26 0.89 0.59 0.21 0.00 0.00 175.17 176.60 2dg0 n ASN 123 N -1.58 -4.44 -4.60 0.27 5.03 -1.26 -0.68 115.26 107.99 2dg0 n ASN 123 Ca -0.05 -0.45 -0.44 0.00 0.87 0.00 0.00 54.58 54.52 2dg0 n ASN 123 Cb 0.57 -4.11 -0.03 0.00 -1.02 0.00 0.00 39.78 35.19 2dg0 n ASN 123 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2dg0 n LEU 124 N -3.89 3.36 -4.18 3.41 4.77 -1.26 -4.43 117.00 114.78 2dg0 n LEU 124 Ca -0.06 0.39 -0.26 0.00 -0.03 0.00 0.00 56.01 56.05 2dg0 n LEU 124 Cb 0.57 -1.52 -0.16 0.00 -2.33 0.00 0.00 43.42 39.99 2dg0 n LEU 124 CO 0.50 -0.49 -0.51 0.00 -1.33 0.00 0.00 177.39 175.56 2dg0 s GLN 125 N 5.87 1.61 -0.33 3.23 -2.07 -0.55 -4.98 119.66 122.45 2dg0 s GLN 125 Ca 0.99 -0.67 -0.23 0.00 -1.82 0.00 0.00 55.36 53.63 2dg0 s GLN 125 Cb -0.41 -1.52 0.00 0.00 -1.09 0.00 0.00 33.01 29.99 2dg0 s GLN 125 CO 0.38 0.38 0.76 -0.51 -1.32 0.00 0.00 175.29 174.98 2dg0 s ASP 126 N -0.35 6.60 -0.03 12.60 1.11 -1.26 -0.05 116.67 135.29 2dg0 s ASP 126 Ca 0.05 0.51 -0.08 0.00 0.18 0.00 0.00 52.55 53.21 2dg0 s ASP 126 Cb -0.08 -2.39 -0.30 0.00 1.07 0.00 0.00 42.92 41.22 2dg0 s ASP 126 CO -0.00 -0.63 0.72 0.40 1.18 0.00 0.00 175.17 176.84 2dg0 h ILE 127 N 5.65 1.00 -2.75 0.77 1.08 -1.49 -3.44 117.51 118.32 2dg0 h ILE 127 Ca -0.25 -2.59 -0.39 0.00 -0.39 0.00 0.00 64.86 61.23 2dg0 h ILE 127 Cb 1.10 2.76 -0.38 0.00 -3.07 0.00 0.00 36.82 37.23 2dg0 h ILE 127 CO 0.88 0.84 -0.69 -0.63 -0.69 0.00 0.00 178.15 177.86 2dg0 s ILE 128 N -2.59 -0.21 0.69 -0.67 1.01 -0.69 -4.97 121.20 113.77 2dg0 s ILE 128 Ca -0.14 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 2dg0 s ILE 128 Cb 0.06 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.88 2dg0 s ILE 128 CO 0.85 -0.28 1.22 -0.62 0.00 0.00 0.00 174.94 176.11 2dg0 n GLU 129 N 5.30 0.81 0.11 2.79 1.02 -1.26 -1.99 120.64 127.42 2dg0 n GLU 129 Ca -0.06 0.34 -0.24 0.00 -0.02 0.00 0.00 57.16 57.18 2dg0 n GLU 129 Cb 0.49 -2.46 -0.15 0.00 -0.02 0.00 0.00 31.44 29.29 2dg0 n GLU 129 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2dg0 h ASP 130 N 0.09 0.73 0.58 1.62 -0.00 -1.87 -3.35 116.42 114.22 2dg0 h ASP 130 Ca -0.49 -0.92 -0.20 0.00 -0.00 0.00 0.00 57.03 55.41 2dg0 h ASP 130 Cb 1.33 -0.24 -0.04 0.00 -0.00 0.00 0.00 39.33 40.39 2dg0 h ASP 130 CO 0.50 1.75 -1.57 0.18 -0.00 0.00 0.00 179.24 180.11 2dg0 n LEU 131 N -3.65 0.77 -0.00 0.15 7.99 -1.26 -3.98 117.00 117.02 2dg0 n LEU 131 Ca -0.21 0.35 0.15 0.00 -0.01 0.00 0.00 56.01 56.28 2dg0 n LEU 131 Cb 1.09 0.12 0.71 0.00 -0.11 0.00 0.00 43.42 45.23 2dg0 n LEU 131 CO 0.56 0.22 0.99 -1.54 -1.51 0.00 0.00 177.39 176.11 2dg0 n SER 132 N -2.89 0.03 -4.29 -1.43 3.41 -1.26 -4.82 113.62 102.37 2dg0 n SER 132 Ca -0.13 0.01 -0.19 0.00 -0.26 0.00 0.00 58.87 58.31 2dg0 n SER 132 Cb 0.90 -0.33 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 2dg0 n SER 132 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dg0 s THR 133 N -2.69 1.54 -1.20 6.66 -4.23 -1.26 -5.05 115.64 109.42 2dg0 s THR 133 Ca 0.24 -1.87 0.18 0.00 -1.18 0.00 0.00 61.69 59.06 2dg0 s THR 133 Cb 0.20 -1.73 0.70 0.00 1.34 0.00 0.00 72.50 73.01 2dg0 s THR 133 CO 0.48 -0.43 1.60 0.00 -0.54 0.00 0.00 174.62 175.73 2dg0 n ALA 134 N 0.28 3.06 -2.00 3.99 0.00 -1.26 -4.65 120.51 119.93 2dg0 n ALA 134 Ca -0.13 -1.51 -0.32 0.00 0.00 0.00 0.00 53.44 51.48 2dg0 n ALA 134 Cb 0.58 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 2dg0 n ALA 134 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dg0 s TYR 135 N -1.81 3.44 -0.41 0.00 1.51 -1.25 -4.46 117.35 114.36 2dg0 s TYR 135 Ca 0.49 1.29 0.01 0.00 -1.01 0.00 0.00 57.07 57.86 2dg0 s TYR 135 Cb 0.32 -2.64 0.14 0.00 -0.11 0.00 0.00 41.96 39.66 2dg0 s TYR 135 CO 0.24 -0.20 0.23 0.00 -1.11 0.00 0.00 175.55 174.71 2dg0 s ILE 137 N 0.58 4.69 -0.14 0.00 1.01 -1.15 0.04 121.20 126.23 2dg0 s ILE 137 Ca 0.18 1.71 0.15 0.00 0.00 0.00 0.00 60.65 62.69 2dg0 s ILE 137 Cb -0.24 -4.27 -0.24 0.00 0.01 0.00 0.00 42.46 37.72 2dg0 s ILE 137 CO 0.00 -0.24 0.31 -0.67 0.00 0.00 0.00 174.94 174.34 2dg0 n ASP 138 N 6.37 0.42 -1.83 3.58 -0.08 -0.89 -2.63 116.55 121.50 2dg0 n ASP 138 Ca 0.09 0.17 -0.03 0.00 -1.51 0.00 0.00 54.79 53.51 2dg0 n ASP 138 Cb 0.47 0.52 0.01 0.00 2.34 0.00 0.00 41.12 44.46 2dg0 n ASP 138 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2dg0 n ASP 139 N -2.89 -0.96 -3.63 1.67 -0.08 -1.26 -3.93 116.55 105.47 2dg0 n ASP 139 Ca -0.27 -1.63 -0.04 0.00 -1.51 0.00 0.00 54.79 51.35 2dg0 n ASP 139 Cb 1.11 1.58 -0.07 0.00 2.34 0.00 0.00 41.12 46.09 2dg0 n ASP 139 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2dg0 s VAL 141 N -2.55 -0.04 0.20 5.18 0.11 0.27 -0.94 120.40 122.63 2dg0 s VAL 141 Ca 0.08 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.83 2dg0 s VAL 141 Cb -0.02 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.75 2dg0 s VAL 141 CO 0.05 0.00 0.92 -0.36 -3.33 0.00 0.00 175.10 172.37 2dg0 s PHE 142 N 1.52 3.93 0.62 1.54 0.08 -1.26 -1.10 117.98 123.31 2dg0 s PHE 142 Ca -0.09 1.84 -0.00 0.00 0.12 0.00 0.00 56.93 58.80 2dg0 s PHE 142 Cb -0.04 -2.96 0.07 0.00 -0.57 0.00 0.00 43.02 39.51 2dg0 s PHE 142 CO -0.17 0.41 0.87 0.16 -0.10 0.00 0.00 175.22 176.39 2dg0 s ASP 143 N -0.90 4.93 0.37 1.36 1.47 0.35 -4.65 116.67 119.61 2dg0 s ASP 143 Ca 0.41 -0.09 0.26 0.00 1.18 0.00 0.00 52.55 54.31 2dg0 s ASP 143 Cb -0.25 -0.60 1.32 0.00 -0.34 0.00 0.00 42.92 43.05 2dg0 s ASP 143 CO 0.30 -1.42 1.80 0.77 0.68 0.00 0.00 175.17 177.31 2dg0 h SER 144 N -0.18 0.00 0.05 2.11 4.64 -1.98 -2.37 113.55 115.81 2dg0 h SER 144 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2dg0 h SER 144 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dg0 h SER 144 CO 0.49 0.00 -0.07 0.29 -0.87 0.00 0.00 176.83 176.67 2dg0 n LYS 145 N -2.43 1.49 -0.04 4.77 5.02 -1.26 -4.92 118.16 120.78 2dg0 n LYS 145 Ca -0.01 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 2dg0 n LYS 145 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2dg0 n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dg0 n GLY 146 N 1.23 0.44 3.94 0.72 0.00 -0.89 -4.73 105.19 105.90 2dg0 n GLY 146 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2dg0 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dg0 s GLY 147 N -1.76 1.73 0.08 -0.02 0.00 -1.26 -4.43 107.32 101.66 2dg0 s GLY 147 Ca 0.00 -1.18 -0.20 0.00 0.00 0.00 0.00 44.72 43.34 2dg0 s GLY 147 CO 0.00 -0.59 0.48 -0.11 0.00 0.00 0.00 173.10 172.88 2dg0 s PHE 148 N -3.50 -0.35 -0.09 1.90 -0.71 -0.53 -0.49 117.98 114.20 2dg0 s PHE 148 Ca 0.67 0.25 -0.02 0.00 -1.04 0.00 0.00 56.93 56.80 2dg0 s PHE 148 Cb -0.07 0.32 -0.03 0.00 -1.21 0.00 0.00 43.02 42.03 2dg0 s PHE 148 CO 0.48 -0.67 -0.02 0.71 -1.34 0.00 0.00 175.22 174.38 2dg0 s TYR 149 N -2.97 3.09 0.15 3.49 1.51 -0.26 -0.13 117.35 122.22 2dg0 s TYR 149 Ca -0.02 0.08 0.05 0.00 -1.01 0.00 0.00 57.07 56.17 2dg0 s TYR 149 Cb -0.00 -1.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 2dg0 s TYR 149 CO -0.06 0.35 -0.12 -0.59 -1.11 0.00 0.00 175.55 174.02 2dg0 s PHE 150 N -0.64 1.36 -0.16 2.71 -0.71 -0.14 -0.56 117.98 119.84 2dg0 s PHE 150 Ca 0.10 -0.66 -0.07 0.00 -1.04 0.00 0.00 56.93 55.26 2dg0 s PHE 150 Cb -0.12 -0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 40.97 2dg0 s PHE 150 CO 0.02 0.14 0.09 0.95 -1.34 0.00 0.00 175.22 175.08 2dg0 s THR 151 N -2.88 5.04 -0.53 -4.49 -4.23 -0.12 -1.80 115.64 106.63 2dg0 s THR 151 Ca 0.15 0.05 -0.19 0.00 -1.18 0.00 0.00 61.69 60.51 2dg0 s THR 151 Cb -0.00 -3.24 0.07 0.00 1.34 0.00 0.00 72.50 70.67 2dg0 s THR 151 CO 0.02 0.51 0.65 -0.62 -0.54 0.00 0.00 174.62 174.64 2dg0 s ASP 152 N -0.12 6.21 -1.43 3.99 2.15 0.63 -2.08 116.67 126.02 2dg0 s ASP 152 Ca 0.08 -1.06 -0.14 0.00 0.43 0.00 0.00 52.55 51.86 2dg0 s ASP 152 Cb -0.12 -2.29 0.05 0.00 -0.30 0.00 0.00 42.92 40.26 2dg0 s ASP 152 CO 0.01 -0.96 2.14 0.33 -0.17 0.00 0.00 175.17 176.52 2dg0 n PHE 153 N 6.22 3.65 -4.08 -5.34 7.35 0.11 -2.74 117.46 122.63 2dg0 n PHE 153 Ca -0.07 -2.95 -0.10 0.00 -0.76 0.00 0.00 57.45 53.56 2dg0 n PHE 153 Cb 0.45 -2.53 -0.11 0.00 0.35 0.00 0.00 39.48 37.64 2dg0 n PHE 153 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dg0 s ARG 154 N 3.13 0.59 0.69 -4.13 0.52 -1.26 -4.76 118.95 113.72 2dg0 s ARG 154 Ca 0.47 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 2dg0 s ARG 154 Cb 0.12 -0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.51 2dg0 s ARG 154 CO -0.06 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.65 2dg0 n GLY 155 N 0.80 -1.31 2.78 -3.53 0.00 -1.26 -1.96 105.19 100.70 2dg0 n GLY 155 Ca -0.18 -1.74 -0.05 0.00 0.00 0.00 0.00 46.02 44.04 2dg0 n GLY 155 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dg0 n TYR 156 N 0.00 -1.74 -0.12 1.61 0.18 -0.70 -4.72 117.16 111.67 2dg0 n TYR 156 Ca 0.00 -1.23 -0.03 0.00 1.88 0.00 0.00 57.90 58.52 2dg0 n TYR 156 Cb 0.00 0.61 -0.03 0.00 -0.38 0.00 0.00 39.34 39.54 2dg0 n TYR 156 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2dg0 n SER 157 N -1.30 -0.30 -1.35 9.48 3.41 -1.26 -0.97 113.62 121.33 2dg0 n SER 157 Ca -0.05 0.73 0.11 0.00 -0.26 0.00 0.00 58.87 59.41 2dg0 n SER 157 Cb 0.43 -0.18 0.32 0.00 -0.26 0.00 0.00 64.21 64.52 2dg0 n SER 157 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg0 n THR 158 N -3.68 1.04 -3.63 6.66 -2.24 -1.26 -4.59 114.28 106.58 2dg0 n THR 158 Ca 0.01 -0.98 -0.27 0.00 -2.27 0.00 0.00 64.05 60.54 2dg0 n THR 158 Cb 0.07 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 2dg0 n THR 158 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dg0 n ASN 159 N 1.55 1.86 -3.86 3.42 4.05 -0.14 -5.04 115.26 117.10 2dg0 n ASN 159 Ca 0.24 -2.96 -0.41 0.00 0.45 0.00 0.00 54.58 51.91 2dg0 n ASN 159 Cb 0.63 -0.68 -0.04 0.00 1.23 0.00 0.00 39.78 40.92 2dg0 n ASN 159 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2dg0 n PRO 160 N 2.02 1.90 0.08 1.20 -0.04 -1.25 -1.72 135.00 137.19 2dg0 n PRO 160 Ca 0.24 -2.19 0.12 0.00 -0.04 0.00 0.00 63.50 61.64 2dg0 n PRO 160 Cb 0.41 -3.16 0.28 0.00 -0.04 0.00 0.00 33.50 31.00 2dg0 n PRO 160 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dg0 n LEU 161 N 8.34 0.74 -4.94 1.53 4.77 -1.25 -3.61 117.00 122.58 2dg0 n LEU 161 Ca 0.49 0.38 -0.30 0.00 -0.03 0.00 0.00 56.01 56.56 2dg0 n LEU 161 Cb 0.41 -0.25 0.20 0.00 -2.33 0.00 0.00 43.42 41.46 2dg0 n LEU 161 CO 0.94 -0.11 0.88 -0.83 -1.33 0.00 0.00 177.39 176.95 2dg0 s GLY 162 N -3.60 1.81 0.00 -0.72 0.00 -0.24 -4.79 107.32 99.79 2dg0 s GLY 162 Ca 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.48 2dg0 s GLY 162 CO 0.66 -0.51 0.00 0.61 0.00 0.00 0.00 173.10 173.87 2dg0 n GLY 163 N -3.82 -1.49 3.25 0.20 0.00 -1.15 -1.88 105.19 100.30 2dg0 n GLY 163 Ca 0.17 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 2dg0 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dg0 s VAL 164 N -2.50 1.90 0.11 1.61 1.01 0.36 -0.27 120.40 122.63 2dg0 s VAL 164 Ca 0.00 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2dg0 s VAL 164 Cb 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2dg0 s VAL 164 CO 0.00 0.53 -0.15 -0.31 0.00 0.00 0.00 175.10 175.18 2dg0 s TYR 165 N -0.29 1.42 -0.11 5.22 1.51 -0.75 -0.66 117.35 123.69 2dg0 s TYR 165 Ca 0.01 -0.53 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 2dg0 s TYR 165 Cb -0.12 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.97 2dg0 s TYR 165 CO 0.02 0.14 -0.15 -0.47 -1.11 0.00 0.00 175.55 173.98 2dg0 s TYR 166 N -1.92 2.75 -0.17 2.71 5.04 0.34 -0.97 117.35 125.13 2dg0 s TYR 166 Ca 0.07 -0.61 -0.03 0.00 -2.44 0.00 0.00 57.07 54.06 2dg0 s TYR 166 Cb -0.06 -1.79 -0.02 0.00 0.35 0.00 0.00 41.96 40.45 2dg0 s TYR 166 CO 0.03 -0.17 -0.06 0.08 -1.34 0.00 0.00 175.55 174.09 2dg0 s VAL 167 N 0.15 3.53 0.77 3.14 1.01 0.81 -0.98 120.40 128.84 2dg0 s VAL 167 Ca -0.08 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 2dg0 s VAL 167 Cb -0.15 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.73 2dg0 s VAL 167 CO 0.05 0.47 1.22 -0.94 0.00 0.00 0.00 175.10 175.90 2dg0 s SER 168 N 0.76 3.86 0.63 3.32 1.04 -0.40 -1.45 113.70 121.46 2dg0 s SER 168 Ca -0.02 2.39 0.29 0.00 0.48 0.00 0.00 55.95 59.09 2dg0 s SER 168 Cb -0.15 -2.59 1.52 0.00 0.10 0.00 0.00 66.02 64.90 2dg0 s SER 168 CO 0.02 -2.49 1.89 1.55 0.98 0.00 0.00 173.24 175.19 2dg0 h PRO 169 N -0.58 0.00 -0.04 4.02 0.13 -1.85 0.39 132.00 134.07 2dg0 h PRO 169 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dg0 h PRO 169 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2dg0 h PRO 169 CO 0.48 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.85 2dg0 n ASP 170 N -3.29 1.99 -2.09 1.44 5.68 -1.26 -4.74 116.55 114.27 2dg0 n ASP 170 Ca 0.03 -1.67 -0.21 0.00 -0.50 0.00 0.00 54.79 52.45 2dg0 n ASP 170 Cb 0.53 -0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 40.46 2dg0 n ASP 170 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dg0 n PHE 171 N 0.55 -0.64 -0.08 2.11 3.72 0.14 -4.86 117.46 118.40 2dg0 n PHE 171 Ca 0.17 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.51 2dg0 n PHE 171 Cb 0.43 -3.77 -0.15 0.00 -0.94 0.00 0.00 39.48 35.05 2dg0 n PHE 171 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dg0 n ARG 172 N -2.78 0.84 -5.04 -1.08 5.12 -1.26 -4.95 116.66 107.51 2dg0 n ARG 172 Ca -0.23 -0.04 -0.32 0.00 -1.93 0.00 0.00 57.85 55.33 2dg0 n ARG 172 Cb 0.68 -1.49 -0.15 0.00 -1.16 0.00 0.00 32.46 30.34 2dg0 n ARG 172 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2dg0 s THR 173 N -2.62 2.53 -0.21 0.55 2.01 -1.26 -5.02 115.64 111.63 2dg0 s THR 173 Ca -0.09 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.05 2dg0 s THR 173 Cb 0.07 -2.00 0.04 0.00 0.01 0.00 0.00 72.50 70.62 2dg0 s THR 173 CO 0.79 0.56 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.46 2dg0 s VAL 174 N 0.05 1.90 -0.06 3.82 1.01 -1.26 -1.28 120.40 124.58 2dg0 s VAL 174 Ca -0.08 -1.13 0.05 0.00 0.00 0.00 0.00 61.98 60.82 2dg0 s VAL 174 Cb -0.15 -1.89 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 2dg0 s VAL 174 CO 0.05 0.24 -0.21 0.42 0.00 0.00 0.00 175.10 175.61 2dg0 s THR 175 N 1.29 1.72 0.30 3.92 -4.23 -0.15 -4.94 115.64 113.56 2dg0 s THR 175 Ca -0.01 -0.87 -0.29 0.00 -1.18 0.00 0.00 61.69 59.34 2dg0 s THR 175 Cb -0.16 -1.47 -0.10 0.00 1.34 0.00 0.00 72.50 72.11 2dg0 s THR 175 CO -0.09 0.48 1.30 -2.16 -0.54 0.00 0.00 174.62 173.61 2dg0 s PRO 176 N 0.04 4.38 -0.27 3.99 0.04 -1.26 -0.51 135.00 141.42 2dg0 s PRO 176 Ca -0.06 2.16 -0.14 0.00 0.04 0.00 0.00 61.00 63.00 2dg0 s PRO 176 Cb -0.13 -3.10 -0.11 0.00 0.04 0.00 0.00 34.50 31.19 2dg0 s PRO 176 CO 0.04 -0.18 -0.35 -0.89 0.04 0.00 0.00 177.00 175.66 2dg0 n ILE 177 N 1.19 1.51 -3.73 0.56 2.08 0.17 -4.86 119.36 116.27 2dg0 n ILE 177 Ca 0.01 -0.33 -0.12 0.00 0.56 0.00 0.00 62.75 62.87 2dg0 n ILE 177 Cb 0.42 -1.93 -0.11 0.00 -0.75 0.00 0.00 39.64 37.28 2dg0 n ILE 177 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2dg0 s ILE 178 N -2.55 -0.01 0.19 1.39 2.07 -1.11 -4.86 121.20 116.32 2dg0 s ILE 178 Ca -0.37 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 58.91 2dg0 s ILE 178 Cb 0.14 -0.52 -0.00 0.00 0.13 0.00 0.00 42.46 42.20 2dg0 s ILE 178 CO 0.48 0.02 0.02 0.00 -1.91 0.00 0.00 174.94 173.54 2dg0 n GLN 179 N 3.38 1.33 -3.10 3.50 6.02 -1.26 -0.48 117.38 126.77 2dg0 n GLN 179 Ca -0.17 -1.42 -0.13 0.00 -0.01 0.00 0.00 57.00 55.27 2dg0 n GLN 179 Cb 0.56 0.48 0.06 0.00 1.02 0.00 0.00 30.24 32.37 2dg0 n GLN 179 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dg0 n ASN 180 N -1.32 -2.68 -4.24 1.08 4.13 -1.08 -4.93 115.26 106.22 2dg0 n ASN 180 Ca -0.07 -0.44 -0.33 0.00 1.68 0.00 0.00 54.58 55.43 2dg0 n ASN 180 Cb 0.25 -3.87 -0.16 0.00 -1.54 0.00 0.00 39.78 34.46 2dg0 n ASN 180 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dg0 s ILE 181 N -3.26 2.38 -1.19 2.41 1.01 -0.79 -4.88 121.20 116.88 2dg0 s ILE 181 Ca 0.09 -0.88 -0.22 0.00 0.00 0.00 0.00 60.65 59.64 2dg0 s ILE 181 Cb -0.04 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2dg0 s ILE 181 CO 0.53 0.54 1.87 -0.44 0.00 0.00 0.00 174.94 177.44 2dg0 s SER 182 N 0.66 5.57 -0.11 3.58 0.01 -1.26 -1.07 113.70 121.07 2dg0 s SER 182 Ca -0.09 -1.81 -0.02 0.00 1.31 0.00 0.00 55.95 55.34 2dg0 s SER 182 Cb -0.16 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.49 2dg0 s SER 182 CO 0.02 -2.50 0.06 0.52 0.41 0.00 0.00 173.24 171.75 2dg0 n VAL 183 N 7.40 -5.18 -2.38 3.43 0.31 -0.91 -2.98 118.33 118.01 2dg0 n VAL 183 Ca 0.45 0.51 -0.41 0.00 -0.01 0.00 0.00 64.34 64.88 2dg0 n VAL 183 Cb 0.47 -5.00 -0.03 0.00 -0.91 0.00 0.00 33.84 28.37 2dg0 n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dg0 s ALA 184 N -0.84 3.43 0.00 3.52 0.00 -1.11 -2.40 121.76 124.36 2dg0 s ALA 184 Ca 0.03 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2dg0 s ALA 184 Cb -0.01 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2dg0 s ALA 184 CO 0.25 -0.36 0.00 -1.71 0.00 0.00 0.00 175.76 173.95 2dg0 n ASN 185 N 2.42 0.00 -4.86 0.00 2.85 -0.11 -3.54 115.26 112.02 2dg0 n ASN 185 Ca 0.04 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.20 2dg0 n ASN 185 Cb 0.45 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.43 2dg0 n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dg0 s GLY 186 N -1.79 2.00 -0.08 8.20 0.00 -1.17 -4.23 107.32 110.26 2dg0 s GLY 186 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 44.72 44.50 2dg0 s GLY 186 CO 0.00 0.24 0.52 -1.50 0.00 0.00 0.00 173.10 172.36 2dg0 s ILE 187 N -2.52 0.02 -0.01 0.90 2.07 -1.26 -1.30 121.20 119.11 2dg0 s ILE 187 Ca 0.55 -0.16 -0.29 0.00 -1.41 0.00 0.00 60.65 59.34 2dg0 s ILE 187 Cb -0.10 -0.81 0.08 0.00 0.13 0.00 0.00 42.46 41.76 2dg0 s ILE 187 CO 0.32 -0.09 0.72 0.00 -1.91 0.00 0.00 174.94 173.98 2dg0 s ALA 188 N -0.87 -1.76 -0.02 1.50 0.00 -0.40 -4.66 121.76 115.55 2dg0 s ALA 188 Ca -0.09 1.15 0.02 0.00 0.00 0.00 0.00 51.96 53.03 2dg0 s ALA 188 Cb -0.03 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2dg0 s ALA 188 CO 0.06 -0.47 -0.04 -0.51 0.00 0.00 0.00 175.76 174.80 2dg0 s LEU 189 N -1.62 3.34 0.92 0.00 1.43 -1.26 -0.39 118.68 121.10 2dg0 s LEU 189 Ca -0.06 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 2dg0 s LEU 189 Cb -0.00 -1.86 0.15 0.00 0.03 0.00 0.00 46.19 44.50 2dg0 s LEU 189 CO 0.02 0.31 1.09 -0.94 0.23 0.00 0.00 176.35 177.06 2dg0 s SER 190 N -1.30 3.24 0.39 2.29 1.04 -0.33 -4.85 113.70 114.18 2dg0 s SER 190 Ca 0.17 1.40 0.08 0.00 0.48 0.00 0.00 55.95 58.08 2dg0 s SER 190 Cb -0.11 -2.08 0.83 0.00 0.10 0.00 0.00 66.02 64.76 2dg0 s SER 190 CO 0.07 -2.77 1.98 0.71 0.98 0.00 0.00 173.24 174.20 2dg0 h THR 191 N -1.64 1.00 -0.11 2.02 1.35 -1.91 -0.31 112.91 113.30 2dg0 h THR 191 Ca -0.51 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2dg0 h THR 191 Cb 1.30 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2dg0 h THR 191 CO 0.55 0.12 0.00 -0.90 -0.25 0.00 0.00 175.52 175.04 2dg0 n ASP 192 N -4.48 1.65 -1.97 5.36 5.68 -1.26 -4.94 116.55 116.60 2dg0 n ASP 192 Ca 0.09 -1.64 -0.20 0.00 -0.50 0.00 0.00 54.79 52.55 2dg0 n ASP 192 Cb 0.24 -0.07 -0.05 0.00 -1.14 0.00 0.00 41.12 40.11 2dg0 n ASP 192 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dg0 n GLU 193 N 0.30 -1.59 -0.00 0.11 1.02 -0.13 -4.85 120.64 115.51 2dg0 n GLU 193 Ca 0.17 1.07 0.10 0.00 -0.02 0.00 0.00 57.16 58.48 2dg0 n GLU 193 Cb 0.35 -5.57 -0.13 0.00 -0.02 0.00 0.00 31.44 26.07 2dg0 n GLU 193 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dg0 n LYS 194 N -2.63 0.20 -4.76 3.49 5.02 -1.26 -4.89 118.16 113.32 2dg0 n LYS 194 Ca -0.22 -0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 55.79 2dg0 n LYS 194 Cb 0.66 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 34.02 2dg0 n LYS 194 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dg0 s VAL 195 N -3.06 1.34 -0.14 -0.18 1.01 -1.26 -0.46 120.40 117.64 2dg0 s VAL 195 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2dg0 s VAL 195 Cb 0.15 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 2dg0 s VAL 195 CO 0.86 0.39 -0.15 -0.22 0.00 0.00 0.00 175.10 175.99 2dg0 s LEU 196 N 0.18 2.53 -0.14 3.92 2.96 0.35 -1.18 118.68 127.30 2dg0 s LEU 196 Ca -0.06 -0.43 -0.06 0.00 -0.22 0.00 0.00 54.13 53.36 2dg0 s LEU 196 Cb -0.12 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2dg0 s LEU 196 CO 0.03 0.11 0.06 0.26 -1.32 0.00 0.00 176.35 175.49 2dg0 s TRP 197 N 0.64 3.31 -0.01 5.38 0.52 0.48 -0.37 118.94 128.89 2dg0 s TRP 197 Ca -0.08 0.22 0.00 0.00 0.02 0.00 0.00 56.10 56.27 2dg0 s TRP 197 Cb -0.16 -1.95 0.01 0.00 -1.15 0.00 0.00 33.47 30.22 2dg0 s TRP 197 CO 0.02 0.40 -0.01 0.08 0.02 0.00 0.00 176.95 177.47 2dg0 s VAL 198 N -0.38 0.10 -0.12 4.03 1.01 -0.62 -1.27 120.40 123.14 2dg0 s VAL 198 Ca 0.09 -0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 2dg0 s VAL 198 Cb -0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2dg0 s VAL 198 CO 0.02 0.06 0.03 0.42 0.00 0.00 0.00 175.10 175.62 2dg0 s THR 199 N 0.26 4.50 -0.44 3.92 -4.23 -0.42 -0.01 115.64 119.23 2dg0 s THR 199 Ca -0.02 -0.16 -0.07 0.00 -1.18 0.00 0.00 61.69 60.25 2dg0 s THR 199 Cb -0.04 -2.94 0.11 0.00 1.34 0.00 0.00 72.50 70.96 2dg0 s THR 199 CO -0.01 0.56 0.28 -0.70 -0.54 0.00 0.00 174.62 174.21 2dg0 s GLU 200 N -0.46 2.38 0.07 3.99 2.12 -0.41 -0.93 118.70 125.46 2dg0 s GLU 200 Ca 0.09 -1.69 -0.30 0.00 0.36 0.00 0.00 54.97 53.42 2dg0 s GLU 200 Cb -0.12 -3.78 -0.18 0.00 0.26 0.00 0.00 34.13 30.32 2dg0 s GLU 200 CO 0.02 -1.09 1.64 1.15 -0.54 0.00 0.00 175.26 176.45 2dg0 h THR 201 N 6.19 0.53 0.00 -1.70 2.02 -1.59 -2.20 112.91 116.16 2dg0 h THR 201 Ca -0.19 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2dg0 h THR 201 Cb 1.07 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2dg0 h THR 201 CO 0.78 0.00 0.00 0.35 0.37 0.00 0.00 175.52 177.03 2dg0 n THR 202 N -5.36 0.00 -0.16 3.16 -2.24 -1.16 -2.73 114.28 105.79 2dg0 n THR 202 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2dg0 n THR 202 Cb 0.27 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 2dg0 n THR 202 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dg0 n ALA 203 N -0.98 2.07 -3.70 6.98 0.00 -1.22 -4.06 120.51 119.61 2dg0 n ALA 203 Ca 0.19 -0.46 -0.23 0.00 0.00 0.00 0.00 53.44 52.94 2dg0 n ALA 203 Cb 0.09 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.57 2dg0 n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dg0 n ASN 204 N -0.03 -2.29 -4.17 0.00 3.02 -0.87 -4.89 115.26 106.04 2dg0 n ASN 204 Ca 0.00 -0.88 -0.18 0.00 -0.03 0.00 0.00 54.58 53.49 2dg0 n ASN 204 Cb 0.06 -3.87 -0.12 0.00 -0.61 0.00 0.00 39.78 35.24 2dg0 n ASN 204 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dg0 s ARG 205 N -5.93 0.82 -0.17 3.52 0.52 -0.99 -0.55 118.95 116.17 2dg0 s ARG 205 Ca 0.13 -0.96 -0.04 0.00 -0.52 0.00 0.00 55.73 54.34 2dg0 s ARG 205 Cb -0.04 -0.83 -0.03 0.00 0.52 0.00 0.00 34.95 34.57 2dg0 s ARG 205 CO 0.83 0.18 -0.02 -1.17 0.02 0.00 0.00 175.30 175.15 2dg0 s LEU 206 N -1.74 3.31 -0.12 2.53 2.96 -0.41 -1.28 118.68 123.93 2dg0 s LEU 206 Ca -0.02 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.72 2dg0 s LEU 206 Cb -0.10 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2dg0 s LEU 206 CO 0.02 0.14 0.03 -1.00 -1.32 0.00 0.00 176.35 174.22 2dg0 s HIS 207 N 0.55 3.23 -0.18 5.38 3.76 0.98 -3.63 115.29 125.38 2dg0 s HIS 207 Ca -0.02 0.15 0.01 0.00 -0.15 0.00 0.00 55.06 55.05 2dg0 s HIS 207 Cb -0.14 -1.90 0.03 0.00 1.11 0.00 0.00 32.58 31.68 2dg0 s HIS 207 CO 0.02 0.36 -0.12 0.50 -0.85 0.00 0.00 174.74 174.65 2dg0 s ARG 208 N -0.43 2.19 -0.24 1.40 3.52 -0.66 -1.60 118.95 123.13 2dg0 s ARG 208 Ca 0.09 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 54.95 2dg0 s ARG 208 Cb -0.12 -2.31 0.04 0.00 -1.56 0.00 0.00 34.95 30.99 2dg0 s ARG 208 CO 0.02 -0.34 -0.10 0.42 -0.81 0.00 0.00 175.30 174.48 2dg0 s ILE 209 N 1.42 2.49 -0.23 4.11 1.01 0.50 -1.19 121.20 129.31 2dg0 s ILE 209 Ca 0.01 -1.19 -0.25 0.00 0.00 0.00 0.00 60.65 59.22 2dg0 s ILE 209 Cb -0.15 -2.28 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 2dg0 s ILE 209 CO -0.09 0.20 0.85 0.00 0.00 0.00 0.00 174.94 175.90 2dg0 s ALA 210 N 1.25 3.63 0.07 9.38 0.00 -0.53 -0.50 121.76 135.06 2dg0 s ALA 210 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.89 2dg0 s ALA 210 Cb -0.17 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2dg0 s ALA 210 CO -0.06 -0.89 0.15 -0.51 0.00 0.00 0.00 175.76 174.45 2dg0 s LEU 211 N 2.76 4.13 0.98 0.00 1.43 0.39 -1.54 118.68 126.83 2dg0 s LEU 211 Ca 0.37 0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 2dg0 s LEU 211 Cb -0.15 -2.75 0.18 0.00 0.03 0.00 0.00 46.19 43.49 2dg0 s LEU 211 CO 0.08 0.17 1.16 -1.61 0.23 0.00 0.00 176.35 176.38 2dg0 s GLU 212 N -2.45 0.55 0.57 1.70 0.41 0.12 -4.77 118.70 114.83 2dg0 s GLU 212 Ca 0.32 0.12 0.25 0.00 -0.41 0.00 0.00 54.97 55.25 2dg0 s GLU 212 Cb -0.13 -1.79 1.62 0.00 -1.78 0.00 0.00 34.13 32.06 2dg0 s GLU 212 CO 0.25 -2.56 2.20 -0.44 -0.49 0.00 0.00 175.26 174.23 2dg0 h ASP 213 N -1.76 0.00 0.45 -0.19 5.19 -1.98 -0.75 116.42 117.39 2dg0 h ASP 213 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 2dg0 h ASP 213 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 2dg0 h ASP 213 CO 0.52 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.74 2dg0 n ASP 214 N -4.09 0.00 0.00 6.45 3.85 -1.26 -4.88 116.55 116.62 2dg0 n ASP 214 Ca -0.02 0.30 0.00 0.00 -0.71 0.00 0.00 54.79 54.36 2dg0 n ASP 214 Cb 0.11 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 39.48 2dg0 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg0 n GLY 215 N 0.16 0.37 0.00 6.12 0.00 -0.29 -4.74 105.19 106.80 2dg0 n GLY 215 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2dg0 n GLY 215 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dg0 n VAL 216 N -2.29 0.00 -3.97 1.61 0.24 -1.26 -4.94 118.33 107.71 2dg0 n VAL 216 Ca 0.00 -0.15 -0.35 0.00 -2.04 0.00 0.00 64.34 61.80 2dg0 n VAL 216 Cb 0.14 0.68 -0.09 0.00 -1.47 0.00 0.00 33.84 33.10 2dg0 n VAL 216 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dg0 s THR 217 N -0.76 4.95 0.01 3.34 2.01 -1.26 -4.81 115.64 119.13 2dg0 s THR 217 Ca 0.00 0.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.73 2dg0 s THR 217 Cb 0.00 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 2dg0 s THR 217 CO 0.00 0.48 0.91 -0.63 -0.69 0.00 0.00 174.62 174.69 2dg0 s ILE 218 N 0.13 4.82 0.87 1.82 1.01 -1.26 0.15 121.20 128.74 2dg0 s ILE 218 Ca 0.06 1.92 -0.11 0.00 0.00 0.00 0.00 60.65 62.51 2dg0 s ILE 218 Cb -0.12 -4.25 0.12 0.00 0.01 0.00 0.00 42.46 38.22 2dg0 s ILE 218 CO 0.00 0.22 1.17 0.00 0.00 0.00 0.00 174.94 176.34 2dg0 n GLN 219 N 3.56 -0.18 -1.68 2.79 6.02 -0.59 -4.82 117.38 122.48 2dg0 n GLN 219 Ca 0.03 0.02 -0.45 0.00 -0.01 0.00 0.00 57.00 56.60 2dg0 n GLN 219 Cb 0.51 -2.41 -0.04 0.00 1.02 0.00 0.00 30.24 29.32 2dg0 n GLN 219 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2dg0 n PRO 220 N -3.82 2.27 -4.35 -1.09 -0.04 -1.26 -0.67 135.00 126.04 2dg0 n PRO 220 Ca 0.13 0.82 -0.39 0.00 -0.04 0.00 0.00 63.50 64.02 2dg0 n PRO 220 Cb 0.51 -2.58 -0.05 0.00 -0.04 0.00 0.00 33.50 31.34 2dg0 n PRO 220 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2dg0 n PHE 221 N 3.22 -1.51 0.60 0.54 -1.74 -1.26 -4.85 117.46 112.45 2dg0 n PHE 221 Ca 0.16 0.75 0.12 0.00 -0.56 0.00 0.00 57.45 57.92 2dg0 n PHE 221 Cb 0.31 -2.55 0.14 0.00 1.52 0.00 0.00 39.48 38.90 2dg0 n PHE 221 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2dg0 n GLY 222 N -1.31 -1.36 3.49 4.97 0.00 0.15 -4.75 105.19 106.38 2dg0 n GLY 222 Ca 0.08 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 2dg0 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dg0 s ALA 223 N -3.16 3.43 0.45 4.61 0.00 -1.26 -1.45 121.76 124.37 2dg0 s ALA 223 Ca 0.06 -1.50 0.03 0.00 0.00 0.00 0.00 51.96 50.55 2dg0 s ALA 223 Cb 0.14 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.20 2dg0 s ALA 223 CO 0.74 -1.56 0.08 0.95 0.00 0.00 0.00 175.76 175.97 2dg0 s THR 224 N 2.13 0.82 -0.50 0.00 -4.23 -0.34 -4.99 115.64 108.54 2dg0 s THR 224 Ca 0.12 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.66 2dg0 s THR 224 Cb -0.17 -2.29 0.14 0.00 1.34 0.00 0.00 72.50 71.52 2dg0 s THR 224 CO 0.13 0.00 0.29 -0.63 -0.54 0.00 0.00 174.62 173.87 2dg0 s ILE 225 N -3.08 1.85 -0.12 2.99 1.01 -1.26 -1.65 121.20 120.93 2dg0 s ILE 225 Ca 0.18 -3.01 0.30 0.00 0.00 0.00 0.00 60.65 58.12 2dg0 s ILE 225 Cb 0.02 -2.28 0.35 0.00 0.01 0.00 0.00 42.46 40.56 2dg0 s ILE 225 CO 0.11 -0.91 1.88 1.55 0.00 0.00 0.00 174.94 177.57 2dg0 h PRO 226 N 6.41 0.00 -2.85 2.79 0.13 -1.91 -3.45 132.00 133.11 2dg0 h PRO 226 Ca 0.01 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.01 2dg0 h PRO 226 Cb 0.89 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.78 2dg0 h PRO 226 CO 0.56 0.00 -0.28 -0.47 -0.23 0.00 0.00 178.00 177.58 2dg0 s TYR 227 N -3.52 -0.40 -0.32 1.56 5.04 -1.26 -4.92 117.35 113.53 2dg0 s TYR 227 Ca 0.03 0.97 -0.06 0.00 -2.44 0.00 0.00 57.07 55.57 2dg0 s TYR 227 Cb 0.09 0.14 0.03 0.00 0.35 0.00 0.00 41.96 42.57 2dg0 s TYR 227 CO 0.51 -0.20 0.08 0.71 -1.34 0.00 0.00 175.55 175.31 2dg0 s TYR 228 N 0.16 3.22 1.15 4.97 1.51 -1.26 -1.28 117.35 125.81 2dg0 s TYR 228 Ca -0.00 -1.38 -0.18 0.00 -1.01 0.00 0.00 57.07 54.50 2dg0 s TYR 228 Cb -0.03 -2.24 0.26 0.00 -0.11 0.00 0.00 41.96 39.85 2dg0 s TYR 228 CO 0.01 -0.70 1.13 -0.06 -1.11 0.00 0.00 175.55 174.81 2dg0 s PHE 229 N 1.40 0.87 0.03 2.71 0.40 0.29 -5.00 117.98 118.68 2dg0 s PHE 229 Ca -0.01 0.56 -0.09 0.00 -0.60 0.00 0.00 56.93 56.78 2dg0 s PHE 229 Cb -0.19 -3.48 0.00 0.00 0.51 0.00 0.00 43.02 39.87 2dg0 s PHE 229 CO 0.02 -3.60 0.19 -0.08 0.70 0.00 0.00 175.22 172.45 2dg0 s THR 230 N -3.08 0.10 0.00 0.64 -1.32 -1.26 -4.86 115.64 105.86 2dg0 s THR 230 Ca 0.70 -0.81 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 2dg0 s THR 230 Cb -0.11 -0.78 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 2dg0 s THR 230 CO 0.56 -0.45 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 2dg0 n GLY 231 N 0.91 1.12 3.79 6.08 0.00 -1.26 -4.92 105.19 110.91 2dg0 n GLY 231 Ca -0.20 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 2dg0 n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg0 s HIS 232 N -2.75 3.76 -0.18 1.61 2.46 -1.26 -3.73 115.29 115.19 2dg0 s HIS 232 Ca 0.00 1.25 -0.19 0.00 0.47 0.00 0.00 55.06 56.59 2dg0 s HIS 232 Cb 0.00 -2.55 -0.16 0.00 -0.13 0.00 0.00 32.58 29.74 2dg0 s HIS 232 CO 0.00 0.48 0.20 1.49 -2.47 0.00 0.00 174.74 174.44 2dg0 h GLU 233 N 5.01 0.00 0.00 2.88 4.81 -1.21 -3.35 114.58 122.72 2dg0 h GLU 233 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2dg0 h GLU 233 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2dg0 h GLU 233 CO 0.66 0.76 0.00 0.41 -0.73 0.00 0.00 179.01 180.12 2dg0 n GLY 234 N 1.51 -2.18 3.76 1.92 0.00 -1.17 -4.81 105.19 104.23 2dg0 n GLY 234 Ca -0.23 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 2dg0 n GLY 234 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dg0 s PRO 235 N -1.88 3.70 0.00 1.61 0.04 -1.26 -1.59 135.00 135.62 2dg0 s PRO 235 Ca 0.00 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2dg0 s PRO 235 Cb 0.00 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.98 2dg0 s PRO 235 CO 0.00 -0.70 0.00 -3.47 0.04 0.00 0.00 177.00 172.87 2dg0 n ASP 236 N -0.30 0.00 -4.74 6.66 -0.08 0.75 -4.10 116.55 114.74 2dg0 n ASP 236 Ca 0.06 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.02 2dg0 n ASP 236 Cb 0.45 0.00 0.10 0.00 2.34 0.00 0.00 41.12 44.00 2dg0 n ASP 236 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2dg0 s SER 237 N 1.00 4.26 0.18 1.67 0.01 -1.23 -3.03 113.70 116.57 2dg0 s SER 237 Ca 0.00 2.04 -0.13 0.00 1.31 0.00 0.00 55.95 59.17 2dg0 s SER 237 Cb 0.00 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.69 2dg0 s SER 237 CO 0.00 -2.20 0.40 0.00 0.41 0.00 0.00 173.24 171.85 2dg0 s ILE 240 N -3.82 2.17 0.47 0.00 -4.36 -1.26 -0.39 121.20 114.01 2dg0 s ILE 240 Ca 0.05 -1.50 0.03 0.00 -0.26 0.00 0.00 60.65 58.96 2dg0 s ILE 240 Cb 0.01 -2.68 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 2dg0 s ILE 240 CO -0.10 0.00 0.01 1.51 0.24 0.00 0.00 174.94 176.60 2dg0 s ASP 241 N -4.12 3.94 0.30 4.36 3.84 -0.82 -4.09 116.67 120.08 2dg0 s ASP 241 Ca 0.40 -1.57 0.22 0.00 -0.00 0.00 0.00 52.55 51.61 2dg0 s ASP 241 Cb -0.01 0.24 1.12 0.00 -1.38 0.00 0.00 42.92 42.89 2dg0 s ASP 241 CO 0.24 -0.74 1.67 -1.54 -0.00 0.00 0.00 175.17 174.80 2dg0 n SER 242 N -1.17 0.59 -0.96 2.11 3.41 0.49 -0.74 113.62 117.35 2dg0 n SER 242 Ca -0.14 0.74 0.10 0.00 -0.26 0.00 0.00 58.87 59.31 2dg0 n SER 242 Cb 0.67 -0.83 0.26 0.00 -0.26 0.00 0.00 64.21 64.05 2dg0 n SER 242 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dg0 n ASP 243 N -2.25 2.81 -1.07 4.04 10.43 -1.26 -4.93 116.55 124.32 2dg0 n ASP 243 Ca -0.01 -1.95 -0.11 0.00 2.57 0.00 0.00 54.79 55.30 2dg0 n ASP 243 Cb 0.08 -0.30 -0.02 0.00 1.84 0.00 0.00 41.12 42.72 2dg0 n ASP 243 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2dg0 n ASP 244 N 1.04 -3.86 -4.83 -2.24 9.92 0.08 -4.63 116.55 112.02 2dg0 n ASP 244 Ca 0.18 0.10 -0.34 0.00 -0.53 0.00 0.00 54.79 54.21 2dg0 n ASP 244 Cb 0.47 -2.78 -0.06 0.00 -0.64 0.00 0.00 41.12 38.10 2dg0 n ASP 244 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2dg0 s ASN 245 N -2.66 6.92 -0.16 -2.24 0.01 -1.26 -3.15 114.94 112.40 2dg0 s ASN 245 Ca 0.00 1.48 -0.05 0.00 -0.71 0.00 0.00 52.86 53.58 2dg0 s ASN 245 Cb 0.00 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 39.18 2dg0 s ASN 245 CO 0.00 -0.20 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.16 2dg0 s LEU 246 N -2.79 3.42 -0.24 0.60 0.20 0.75 -1.95 118.68 118.68 2dg0 s LEU 246 Ca 0.54 -0.06 -0.05 0.00 0.69 0.00 0.00 54.13 55.25 2dg0 s LEU 246 Cb -0.12 -1.84 -0.01 0.00 -0.43 0.00 0.00 46.19 43.80 2dg0 s LEU 246 CO 0.17 0.17 0.00 -0.31 -0.29 0.00 0.00 176.35 176.09 2dg0 s TYR 247 N 0.36 3.02 -0.21 5.38 2.02 0.47 -0.45 117.35 127.94 2dg0 s TYR 247 Ca -0.02 -0.84 0.01 0.00 -0.37 0.00 0.00 57.07 55.84 2dg0 s TYR 247 Cb -0.14 -2.16 0.03 0.00 -0.40 0.00 0.00 41.96 39.30 2dg0 s TYR 247 CO 0.02 -0.51 -0.15 0.08 -1.57 0.00 0.00 175.55 173.42 2dg0 s VAL 248 N 1.51 2.31 0.00 0.71 1.01 0.81 -1.83 120.40 124.91 2dg0 s VAL 248 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2dg0 s VAL 248 Cb -0.15 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.14 2dg0 s VAL 248 CO -0.01 0.36 0.00 0.00 0.00 0.00 0.00 175.10 175.45 2dg0 n ALA 249 N 4.60 0.00 -3.70 5.51 0.00 0.00 -0.85 120.51 126.08 2dg0 n ALA 249 Ca -0.19 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 2dg0 n ALA 249 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 2dg0 n ALA 249 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dg0 s TYR 251 N 0.00 -0.23 0.00 0.00 5.04 -0.62 -0.17 117.35 121.36 2dg0 s TYR 251 Ca 0.00 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.28 2dg0 s TYR 251 Cb 0.00 -0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.19 2dg0 s TYR 251 CO 0.00 -0.24 0.00 0.41 -1.34 0.00 0.00 175.55 174.38 2dg0 n GLY 252 N 4.80 0.80 0.07 8.97 0.00 -0.03 -0.87 105.19 118.93 2dg0 n GLY 252 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.89 2dg0 n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dg0 n GLN 253 N -2.31 2.91 -3.67 1.61 6.02 -0.84 -4.41 117.38 116.69 2dg0 n GLN 253 Ca 0.00 -0.34 -0.21 0.00 -0.01 0.00 0.00 57.00 56.44 2dg0 n GLN 253 Cb 0.00 -0.85 0.04 0.00 1.02 0.00 0.00 30.24 30.45 2dg0 n GLN 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dg0 n GLY 254 N 0.67 -0.31 3.80 1.08 0.00 -0.59 -4.92 105.19 104.92 2dg0 n GLY 254 Ca 0.01 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 2dg0 n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dg0 s ARG 255 N -5.92 1.48 -0.02 1.61 1.70 -1.26 -1.41 118.95 115.13 2dg0 s ARG 255 Ca 0.04 -0.82 0.02 0.00 -0.47 0.00 0.00 55.73 54.50 2dg0 s ARG 255 Cb -0.02 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 34.88 2dg0 s ARG 255 CO 0.80 -0.68 -0.06 0.08 -1.08 0.00 0.00 175.30 174.36 2dg0 s VAL 256 N -3.60 0.52 -0.04 4.99 1.01 0.07 -4.62 120.40 118.73 2dg0 s VAL 256 Ca 0.11 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2dg0 s VAL 256 Cb -0.04 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 2dg0 s VAL 256 CO 0.04 0.18 -0.05 -0.76 0.00 0.00 0.00 175.10 174.52 2dg0 s LEU 257 N 0.34 3.26 -0.07 3.92 1.43 -0.03 -0.87 118.68 126.65 2dg0 s LEU 257 Ca -0.04 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 2dg0 s LEU 257 Cb -0.08 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2dg0 s LEU 257 CO -0.00 0.33 -0.21 -0.69 0.23 0.00 0.00 176.35 176.01 2dg0 s VAL 258 N -0.91 2.41 0.17 -1.59 1.01 -0.25 -0.13 120.40 121.10 2dg0 s VAL 258 Ca 0.15 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.30 2dg0 s VAL 258 Cb -0.11 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2dg0 s VAL 258 CO 0.04 0.56 -0.24 -0.36 0.00 0.00 0.00 175.10 175.11 2dg0 s PHE 259 N -0.12 2.21 0.84 5.22 0.08 0.40 -0.14 117.98 126.46 2dg0 s PHE 259 Ca -0.04 -0.38 -0.10 0.00 0.12 0.00 0.00 56.93 56.53 2dg0 s PHE 259 Cb -0.14 -1.12 0.19 0.00 -0.57 0.00 0.00 43.02 41.37 2dg0 s PHE 259 CO 0.04 0.42 1.14 0.27 -0.10 0.00 0.00 175.22 177.00 2dg0 n ASN 260 N 0.46 0.49 0.32 1.36 0.23 0.47 -0.17 115.26 118.42 2dg0 n ASN 260 Ca -0.14 -1.66 0.20 0.00 -0.53 0.00 0.00 54.58 52.45 2dg0 n ASN 260 Cb 0.55 -0.84 1.11 0.00 -2.08 0.00 0.00 39.78 38.52 2dg0 n ASN 260 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2dg0 h LYS 261 N 0.00 0.00 -0.06 -3.83 2.10 -1.80 -0.54 116.57 112.43 2dg0 h LYS 261 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 2dg0 h LYS 261 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2dg0 h LYS 261 CO 0.30 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.29 2dg0 n ARG 262 N -3.26 1.79 -0.53 0.07 1.74 -1.26 -4.94 116.66 110.28 2dg0 n ARG 262 Ca -0.03 -1.16 0.00 0.00 -0.77 0.00 0.00 57.85 55.89 2dg0 n ARG 262 Cb 0.11 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2dg0 n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dg0 n GLY 263 N 1.20 0.71 3.84 -0.13 0.00 -0.21 -5.00 105.19 105.60 2dg0 n GLY 263 Ca 0.18 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2dg0 n GLY 263 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dg0 s TYR 264 N -2.00 3.65 0.23 1.61 2.02 -1.26 -4.66 117.35 116.95 2dg0 s TYR 264 Ca 0.00 0.78 -0.30 0.00 -0.37 0.00 0.00 57.07 57.18 2dg0 s TYR 264 Cb 0.00 -2.17 -0.09 0.00 -0.40 0.00 0.00 41.96 39.30 2dg0 s TYR 264 CO 0.00 0.63 1.35 -1.25 -1.57 0.00 0.00 175.55 174.71 2dg0 s PRO 265 N -0.88 4.35 0.00 -1.71 0.04 -1.26 -0.40 135.00 135.14 2dg0 s PRO 265 Ca 0.20 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2dg0 s PRO 265 Cb -0.15 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2dg0 s PRO 265 CO 0.09 -0.29 0.04 0.44 0.04 0.00 0.00 177.00 177.32 2dg0 n ILE 266 N 2.26 0.00 -3.44 0.56 -5.35 0.80 -4.87 119.36 109.32 2dg0 n ILE 266 Ca 0.05 -0.09 -0.13 0.00 -0.27 0.00 0.00 62.75 62.32 2dg0 n ILE 266 Cb 0.42 1.35 -0.02 0.00 -1.74 0.00 0.00 39.64 39.64 2dg0 n ILE 266 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2dg0 s GLY 267 N -0.10 -0.61 -0.08 3.28 0.00 -1.06 -4.30 107.32 104.46 2dg0 s GLY 267 Ca 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 44.72 45.23 2dg0 s GLY 267 CO 0.00 0.22 0.18 1.62 0.00 0.00 0.00 173.10 175.12 2dg0 s GLN 268 N -3.51 0.15 -0.19 2.90 0.74 -0.28 -1.10 119.66 118.37 2dg0 s GLN 268 Ca -0.00 0.37 0.01 0.00 0.05 0.00 0.00 55.36 55.79 2dg0 s GLN 268 Cb -0.01 -0.08 0.02 0.00 1.10 0.00 0.00 33.01 34.04 2dg0 s GLN 268 CO -0.11 -0.12 -0.19 0.42 -0.55 0.00 0.00 175.29 174.74 2dg0 s ILE 269 N 0.87 2.09 0.00 -2.34 1.01 -0.05 -1.52 121.20 121.26 2dg0 s ILE 269 Ca -0.06 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.51 2dg0 s ILE 269 Cb -0.08 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 2dg0 s ILE 269 CO -0.05 0.47 0.25 -0.76 0.00 0.00 0.00 174.94 174.85 2dg0 s LEU 270 N 1.27 4.37 -0.17 2.97 1.43 0.15 -0.75 118.68 127.94 2dg0 s LEU 270 Ca 0.03 0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 53.53 2dg0 s LEU 270 Cb -0.14 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 2dg0 s LEU 270 CO -0.12 0.26 0.23 -0.63 0.23 0.00 0.00 176.35 176.32 2dg0 s ILE 271 N -1.30 5.35 0.24 -0.59 -1.09 -0.50 -0.99 121.20 122.31 2dg0 s ILE 271 Ca 0.27 0.41 -0.31 0.00 -2.23 0.00 0.00 60.65 58.79 2dg0 s ILE 271 Cb -0.13 -3.57 -0.14 0.00 -1.58 0.00 0.00 42.46 37.04 2dg0 s ILE 271 CO 0.16 0.41 1.27 -2.65 -1.23 0.00 0.00 174.94 172.90 2dg0 n PRO 272 N 3.52 1.69 -0.49 2.79 -0.02 -1.26 -2.62 135.00 138.62 2dg0 n PRO 272 Ca -0.14 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2dg0 n PRO 272 Cb 0.52 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2dg0 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg0 n GLY 273 N 1.83 1.01 0.37 -1.23 0.00 -1.26 -4.89 105.19 101.02 2dg0 n GLY 273 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 2dg0 n GLY 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dg0 h ARG 274 N 3.58 1.13 -0.14 1.61 0.11 -1.50 -0.99 114.38 118.18 2dg0 h ARG 274 Ca 0.00 -0.07 0.04 0.00 0.10 0.00 0.00 59.98 60.05 2dg0 h ARG 274 Cb 0.00 -0.25 -0.01 0.00 1.11 0.00 0.00 29.97 30.82 2dg0 h ARG 274 CO 0.00 0.75 0.10 -0.44 0.10 0.00 0.00 179.97 180.48 2dg0 h ASP 275 N 1.16 0.00 -0.14 0.08 3.32 -1.87 0.86 116.42 119.83 2dg0 h ASP 275 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2dg0 h ASP 275 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2dg0 h ASP 275 CO -0.17 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.73 2dg0 n GLU 276 N -4.44 2.00 -0.39 3.56 4.71 -0.76 -4.93 120.64 120.40 2dg0 n GLU 276 Ca 0.00 -1.48 0.00 0.00 -0.01 0.00 0.00 57.16 55.67 2dg0 n GLU 276 Cb 0.22 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 2dg0 n GLU 276 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dg0 n GLY 277 N 1.27 0.79 3.03 0.62 0.00 0.30 -5.15 105.19 106.05 2dg0 n GLY 277 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2dg0 n GLY 277 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dg0 n HIS 278 N -2.34 3.30 -0.05 1.61 8.25 -0.45 -4.97 115.22 120.58 2dg0 n HIS 278 Ca 0.00 -2.92 0.00 0.00 -0.26 0.00 0.00 57.72 54.54 2dg0 n HIS 278 Cb 0.00 -1.82 0.00 0.00 1.12 0.00 0.00 29.99 29.29 2dg0 n HIS 278 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2dg0 n LEU 280 N 3.55 0.00 -3.29 2.41 4.77 -1.26 -3.34 117.00 119.84 2dg0 n LEU 280 Ca 0.35 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.95 2dg0 n LEU 280 Cb 0.37 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2dg0 n LEU 280 CO 0.74 0.00 2.98 0.54 -1.33 0.00 0.00 177.39 180.32 2dg0 n ARG 281 N 0.00 3.90 -2.49 3.23 1.74 -1.24 -0.85 116.66 120.95 2dg0 n ARG 281 Ca 0.00 -2.56 -0.43 0.00 -0.77 0.00 0.00 57.85 54.09 2dg0 n ARG 281 Cb 0.00 -2.70 -0.02 0.00 -1.02 0.00 0.00 32.46 28.72 2dg0 n ARG 281 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dg0 s SER 282 N 1.55 6.59 -0.01 0.55 1.04 -1.26 -3.35 113.70 118.80 2dg0 s SER 282 Ca 0.65 0.82 0.09 0.00 0.48 0.00 0.00 55.95 57.98 2dg0 s SER 282 Cb 0.19 -2.54 -0.13 0.00 0.10 0.00 0.00 66.02 63.64 2dg0 s SER 282 CO -0.07 -1.23 0.23 0.35 0.98 0.00 0.00 173.24 173.50 2dg0 n THR 283 N 6.66 0.00 -3.66 2.02 -2.24 -0.70 -3.37 114.28 112.99 2dg0 n THR 283 Ca 0.14 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.59 2dg0 n THR 283 Cb 0.48 0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 69.06 2dg0 n THR 283 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2dg0 s HIS 284 N -2.47 -0.84 -0.00 4.78 2.46 -1.25 -3.51 115.29 114.46 2dg0 s HIS 284 Ca -0.02 1.82 0.03 0.00 0.47 0.00 0.00 55.06 57.36 2dg0 s HIS 284 Cb 0.06 0.41 -0.03 0.00 -0.13 0.00 0.00 32.58 32.89 2dg0 s HIS 284 CO 0.37 -0.42 -0.06 -1.25 -2.47 0.00 0.00 174.74 170.92 2dg0 s PRO 285 N 1.06 2.60 -0.28 2.88 0.04 -1.26 -1.99 135.00 138.05 2dg0 s PRO 285 Ca -0.06 -0.69 -0.24 0.00 0.04 0.00 0.00 61.00 60.05 2dg0 s PRO 285 Cb -0.05 -2.53 0.09 0.00 0.04 0.00 0.00 34.50 32.04 2dg0 s PRO 285 CO -0.10 0.61 0.82 -1.14 0.04 0.00 0.00 177.00 177.23 2dg0 s GLN 286 N -1.40 0.70 0.11 4.56 2.00 0.04 -4.56 119.66 121.12 2dg0 s GLN 286 Ca 0.17 0.89 -0.20 0.00 -2.00 0.00 0.00 55.36 54.22 2dg0 s GLN 286 Cb -0.11 0.31 -0.07 0.00 0.80 0.00 0.00 33.01 33.94 2dg0 s GLN 286 CO 0.07 -0.09 0.62 -0.06 -0.50 0.00 0.00 175.29 175.34 2dg0 s PHE 287 N 0.53 3.79 -0.06 1.67 0.40 -1.26 0.28 117.98 123.33 2dg0 s PHE 287 Ca -0.01 1.34 -0.30 0.00 -0.60 0.00 0.00 56.93 57.36 2dg0 s PHE 287 Cb -0.05 -2.55 -0.04 0.00 0.51 0.00 0.00 43.02 40.89 2dg0 s PHE 287 CO -0.04 0.53 1.36 0.42 0.70 0.00 0.00 175.22 178.19 2dg0 s ILE 288 N -1.20 3.95 0.15 0.64 1.01 -0.30 -4.85 121.20 120.59 2dg0 s ILE 288 Ca 0.33 1.26 -0.32 0.00 0.00 0.00 0.00 60.65 61.91 2dg0 s ILE 288 Cb -0.19 -3.81 -0.17 0.00 0.01 0.00 0.00 42.46 38.29 2dg0 s ILE 288 CO 0.21 -0.04 0.88 -2.65 0.00 0.00 0.00 174.94 173.33 2dg0 n PRO 289 N 5.84 0.41 -0.88 2.79 -0.02 -1.26 -1.35 135.00 140.53 2dg0 n PRO 289 Ca 0.13 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2dg0 n PRO 289 Cb 0.44 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 2dg0 n PRO 289 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg0 n GLY 290 N 1.81 0.63 3.37 -1.23 0.00 -1.26 -4.98 105.19 103.54 2dg0 n GLY 290 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2dg0 n GLY 290 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dg0 s THR 291 N -2.83 0.67 -1.04 2.61 -1.32 -0.46 -4.91 115.64 108.36 2dg0 s THR 291 Ca 0.00 -2.00 0.18 0.00 -1.21 0.00 0.00 61.69 58.66 2dg0 s THR 291 Cb 0.00 -2.62 0.72 0.00 -1.51 0.00 0.00 72.50 69.09 2dg0 s THR 291 CO 0.00 0.00 1.64 -0.46 -2.21 0.00 0.00 174.62 173.59 2dg0 n ASN 292 N -0.70 4.82 -4.65 8.08 2.04 -1.26 -0.76 115.26 122.84 2dg0 n ASN 292 Ca -0.01 -2.49 -0.42 0.00 -0.44 0.00 0.00 54.58 51.21 2dg0 n ASN 292 Cb 0.66 -0.58 -0.04 0.00 -2.53 0.00 0.00 39.78 37.29 2dg0 n ASN 292 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 2dg0 s GLN 293 N -1.93 4.21 -0.08 -3.83 0.74 -1.26 -0.12 119.66 117.38 2dg0 s GLN 293 Ca 0.51 1.08 -0.11 0.00 0.05 0.00 0.00 55.36 56.89 2dg0 s GLN 293 Cb 0.34 -3.64 -0.05 0.00 1.10 0.00 0.00 33.01 30.75 2dg0 s GLN 293 CO 0.24 -0.56 0.26 -1.17 -0.55 0.00 0.00 175.29 173.50 2dg0 s LEU 294 N 2.96 4.41 -0.07 3.68 2.96 0.18 -1.15 118.68 131.64 2dg0 s LEU 294 Ca 0.38 0.66 0.02 0.00 -0.22 0.00 0.00 54.13 54.96 2dg0 s LEU 294 Cb -0.15 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 2dg0 s LEU 294 CO 0.07 0.34 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.71 2dg0 s ILE 295 N -0.88 3.37 -0.04 6.68 -1.09 0.14 -2.16 121.20 127.23 2dg0 s ILE 295 Ca 0.18 -0.59 0.01 0.00 -2.23 0.00 0.00 60.65 58.02 2dg0 s ILE 295 Cb -0.14 -2.37 0.02 0.00 -1.58 0.00 0.00 42.46 38.39 2dg0 s ILE 295 CO 0.07 0.58 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.67 2dg0 s ILE 296 N -0.56 0.64 -0.06 2.92 1.01 0.19 -0.78 121.20 124.56 2dg0 s ILE 296 Ca 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.51 2dg0 s ILE 296 Cb -0.12 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 2dg0 s ILE 296 CO 0.02 0.24 0.06 0.00 0.00 0.00 0.00 174.94 175.26 2dg0 s SER 298 N -1.23 -0.15 0.07 0.00 0.15 -1.26 -1.72 113.70 109.56 2dg0 s SER 298 Ca 0.17 -0.62 -0.04 0.00 0.70 0.00 0.00 55.95 56.16 2dg0 s SER 298 Cb -0.12 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 2dg0 s SER 298 CO 0.07 -1.00 0.07 0.54 1.20 0.00 0.00 173.24 174.12 2dg0 s ASN 299 N -2.91 0.32 -0.33 5.45 2.20 -1.21 -4.61 114.94 113.85 2dg0 s ASN 299 Ca 0.12 -0.83 0.07 0.00 -0.94 0.00 0.00 52.86 51.28 2dg0 s ASN 299 Cb 0.00 0.26 0.51 0.00 -2.00 0.00 0.00 41.25 40.02 2dg0 s ASN 299 CO -0.02 -0.65 1.50 -0.67 -2.94 0.00 0.00 177.10 174.32 2dg0 n ASP 300 N 0.07 3.08 -0.23 3.54 2.03 0.16 -3.66 116.55 121.55 2dg0 n ASP 300 Ca -0.15 -3.79 0.04 0.00 0.52 0.00 0.00 54.79 51.41 2dg0 n ASP 300 Cb 0.61 -0.64 0.14 0.00 -0.72 0.00 0.00 41.12 40.52 2dg0 n ASP 300 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2dg0 h ILE 301 N 1.12 0.48 0.00 5.18 2.04 -1.76 0.22 117.51 124.80 2dg0 h ILE 301 Ca 0.28 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.08 2dg0 h ILE 301 Cb 1.65 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2dg0 h ILE 301 CO 0.54 0.03 0.00 -0.62 0.00 0.00 0.00 178.15 178.10 2dg0 n GLU 302 N -5.23 0.00 -0.01 2.37 1.02 -1.26 -4.36 120.64 113.17 2dg0 n GLU 302 Ca 0.12 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.32 2dg0 n GLU 302 Cb 0.42 -1.19 0.05 0.00 -0.02 0.00 0.00 31.44 30.70 2dg0 n GLU 302 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg0 n GLY 304 N 0.78 -0.16 0.00 0.62 0.00 -1.07 -5.13 105.19 100.24 2dg0 n GLY 304 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2dg0 n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg0 n GLY 305 N 0.68 -2.58 0.00 -0.02 0.00 0.76 -4.75 105.19 99.28 2dg0 n GLY 305 Ca 0.07 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2dg0 n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg0 n GLY 306 N 2.07 2.17 3.37 -0.02 0.00 -1.23 -3.04 105.19 108.51 2dg0 n GLY 306 Ca 0.00 -2.04 -0.24 0.00 0.00 0.00 0.00 46.02 43.74 2dg0 n GLY 306 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dg0 s SER 307 N -0.91 3.00 -0.17 1.61 0.01 -0.49 0.37 113.70 117.13 2dg0 s SER 307 Ca 0.00 -0.87 -0.08 0.00 1.31 0.00 0.00 55.95 56.31 2dg0 s SER 307 Cb 0.00 -0.20 0.07 0.00 0.21 0.00 0.00 66.02 66.09 2dg0 s SER 307 CO 0.00 0.03 0.38 -0.76 0.41 0.00 0.00 173.24 173.30 2dg0 s LEU 309 N -2.70 -0.18 0.44 2.44 1.43 -0.55 -0.82 118.68 118.74 2dg0 s LEU 309 Ca 0.18 0.85 0.07 0.00 -1.03 0.00 0.00 54.13 54.20 2dg0 s LEU 309 Cb -0.07 1.22 -0.02 0.00 0.03 0.00 0.00 46.19 47.36 2dg0 s LEU 309 CO 0.08 -0.20 0.33 -0.31 0.23 0.00 0.00 176.35 176.48 2dg0 s TYR 310 N 1.75 2.47 0.06 0.29 1.51 0.24 -0.36 117.35 123.31 2dg0 s TYR 310 Ca -0.07 -0.59 -0.18 0.00 -1.01 0.00 0.00 57.07 55.22 2dg0 s TYR 310 Cb -0.10 -2.07 0.04 0.00 -0.11 0.00 0.00 41.96 39.72 2dg0 s TYR 310 CO -0.12 -0.11 0.42 -0.08 -1.11 0.00 0.00 175.55 174.56 2dg0 s THR 311 N -2.57 0.05 0.27 -0.71 -1.32 -0.06 -0.64 115.64 110.67 2dg0 s THR 311 Ca 0.44 -0.45 -0.21 0.00 -1.21 0.00 0.00 61.69 60.25 2dg0 s THR 311 Cb -0.01 -0.99 0.03 0.00 -1.51 0.00 0.00 72.50 70.02 2dg0 s THR 311 CO 0.25 -0.25 0.78 0.68 -2.21 0.00 0.00 174.62 173.88 2dg0 s VAL 312 N -2.73 0.00 -0.20 5.08 -7.23 -0.92 -1.89 120.40 112.51 2dg0 s VAL 312 Ca -0.04 -0.93 -0.09 0.00 -1.81 0.00 0.00 61.98 59.12 2dg0 s VAL 312 Cb -0.00 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 2dg0 s VAL 312 CO -0.04 0.00 0.11 0.20 -0.31 0.00 0.00 175.10 175.06 2dg0 s ASN 313 N -2.96 5.95 0.86 4.85 0.01 -0.51 0.47 114.94 123.61 2dg0 s ASN 313 Ca 0.12 0.14 -0.03 0.00 -0.71 0.00 0.00 52.86 52.38 2dg0 s ASN 313 Cb -0.05 -2.04 0.05 0.00 0.41 0.00 0.00 41.25 39.62 2dg0 s ASN 313 CO 0.07 0.15 0.30 0.61 -1.51 0.00 0.00 177.10 176.72 2dg0 n GLY 314 N 3.71 -0.70 0.20 0.66 0.00 0.83 -2.04 105.19 107.85 2dg0 n GLY 314 Ca -0.16 -1.76 -0.00 0.00 0.00 0.00 0.00 46.02 44.10 2dg0 n GLY 314 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dg0 h PHE 315 N -0.99 0.21 -3.71 1.61 -1.00 -1.87 -3.39 116.94 107.81 2dg0 h PHE 315 Ca -0.10 -0.05 -0.14 0.00 2.81 0.00 0.00 57.97 60.49 2dg0 h PHE 315 Cb 0.29 -0.05 -0.07 0.00 3.61 0.00 0.00 35.95 39.73 2dg0 h PHE 315 CO 0.00 0.52 -0.07 0.00 -1.61 0.00 0.00 178.31 177.15 2dg0 s ALA 316 N -4.27 0.07 0.61 2.45 0.00 -1.26 -4.96 121.76 114.40 2dg0 s ALA 316 Ca -0.04 -1.11 -0.18 0.00 0.00 0.00 0.00 51.96 50.63 2dg0 s ALA 316 Cb 0.14 1.03 -0.03 0.00 0.00 0.00 0.00 23.12 24.26 2dg0 s ALA 316 CO 0.75 -0.86 1.16 0.15 0.00 0.00 0.00 175.76 176.97 2dg0 s LYS 317 N -3.29 2.96 0.98 0.00 1.02 -1.26 -4.41 119.74 115.74 2dg0 s LYS 317 Ca 0.24 1.65 -0.12 0.00 0.02 0.00 0.00 55.97 57.76 2dg0 s LYS 317 Cb -0.01 -1.95 0.12 0.00 -0.52 0.00 0.00 37.83 35.47 2dg0 s LYS 317 CO 0.14 -1.17 0.76 0.41 -0.92 0.00 0.00 175.35 174.57 2dg0 n GLY 318 N 0.15 -1.38 3.83 -3.33 0.00 0.06 -0.38 105.19 104.14 2dg0 n GLY 318 Ca 0.12 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 2dg0 n GLY 318 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg0 s HIS 319 N -2.48 3.61 -1.30 1.61 2.46 -1.26 -4.11 115.29 113.82 2dg0 s HIS 319 Ca 0.62 1.29 -0.18 0.00 0.47 0.00 0.00 55.06 57.26 2dg0 s HIS 319 Cb -0.22 -2.54 0.07 0.00 -0.13 0.00 0.00 32.58 29.76 2dg0 s HIS 319 CO 0.63 0.34 1.74 1.04 -2.47 0.00 0.00 174.74 176.02 2dg0 n GLN 320 N 0.64 3.19 -1.32 2.88 1.13 -1.26 -4.96 117.38 117.68 2dg0 n GLN 320 Ca -0.03 -3.27 -0.29 0.00 -1.94 0.00 0.00 57.00 51.47 2dg0 n GLN 320 Cb 0.51 -3.50 0.18 0.00 0.11 0.00 0.00 30.24 27.54 2dg0 n GLN 320 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2dg0 s SER 321 N 4.23 2.62 0.30 1.08 1.04 -1.26 -4.74 113.70 116.98 2dg0 s SER 321 Ca 0.54 0.96 0.13 0.00 0.48 0.00 0.00 55.95 58.05 2dg0 s SER 321 Cb 0.04 -1.49 1.00 0.00 0.10 0.00 0.00 66.02 65.68 2dg0 s SER 321 CO 0.08 -3.11 1.37 0.33 0.98 0.00 0.00 173.24 172.90 2dg0 n PHE 322 N -4.13 0.86 0.37 5.02 7.35 -1.26 -1.10 117.46 124.57 2dg0 n PHE 322 Ca 0.07 1.04 0.12 0.00 -0.76 0.00 0.00 57.45 57.92 2dg0 n PHE 322 Cb 0.59 -1.34 0.52 0.00 0.35 0.00 0.00 39.48 39.59 2dg0 n PHE 322 CO 0.00 0.00 0.00 -0.56 -0.76 0.00 0.00 176.76 175.44 2dg0 h GLN 323 N 0.00 0.00 -0.20 -4.13 -0.00 -1.81 -2.42 115.11 106.55 2dg0 h GLN 323 Ca 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.32 2dg0 h GLN 323 Cb 1.67 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.15 2dg0 h GLN 323 CO -0.72 0.00 0.00 1.19 -0.00 0.00 0.00 178.83 179.30 2dg0 n PHE 324 N -2.32 0.25 1.62 0.06 3.01 -0.26 -4.43 117.46 115.40 2dg0 n PHE 324 Ca 0.02 -0.19 0.14 0.00 1.01 0.00 0.00 57.45 58.44 2dg0 n PHE 324 Cb 0.22 -0.01 0.63 0.00 -0.01 0.00 0.00 39.48 40.31 2dg0 n PHE 324 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81